Geometry & MOs

Info

ID:	296034
PubChem CID:	117552041
Reduced:	ClN2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	24.87
Dipole, Da:	2.35
IP(EA), eV:	-8.58(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-ethoxyphenyl)-5-methyl-1H-imidazol-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)CCCl)C2=CC=CC=C2

DOS

IR

Vibrations