Geometry & MOs

Info

ID:	59486
PubChem CID:	24875052
Reduced:	ON3H11C13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	414.182254
ΔH_f, kcal/mol:	65.9
Dipole, Da:	8.72
IP(EA), eV:	-9.04(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(cyclohexen-1-yl)-4-(2-morpholin-4-ylethyl)phenyl]-1H-imidazole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1C2=CC3=NC(=O)C4=CC=CC=C4N3N2

DOS

IR

Vibrations