From li@pink.incm.u-nancy.fr Wed Feb 14 05:54:07 1996 Received: from brown.incm.u-nancy.fr for li@pink.incm.u-nancy.fr by www.ccl.net (8.6.10/950822.1) id FAA07817; Wed, 14 Feb 1996 05:30:57 -0500 Received: from pink.incm.u-nancy.fr by brown.incm.u-nancy.fr via ESMTP (940816.SGI.8.6.9/940406.SGI.AUTO) for <@brown.incm.u-nancy.fr:chemistry@www.ccl.net> id LAA16879; Wed, 14 Feb 1996 11:30:11 +0100 Received: by pink.incm.u-nancy.fr (940816.SGI.8.6.9/930416.SGI.AUTO) id LAA08374; Wed, 14 Feb 1996 11:32:38 GMT Date: Wed, 14 Feb 1996 11:32:26 +0000 (WET) From: G-S LI To: Computational Chemistry Subject: experimental data for 4-(5-)methylimdazole In-Reply-To: <199602122229.RAA09057@krakow.ccl.net> Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear Netters, I am now studying on 4-(or 5-)methylimdazole and its protonated compound with theoretical methods. Unfortunately, it is not so easy for me to find their very basic experimental data. Does anybody out there kindly provide some references or hints concerning their geometries, atomic charges and dipole moments in the gas phase as well as in the sovlent ? Any other data related to them are also highly appreciated. By the way, I have consulted the book "Comprehensive Heterocyclic Chemistry (1984) edited by Katritzky and Rees but got disappointed. Many thanks in advance. G.S.Li email: li@pink.incm.u-nancy.fr