Geometry & MOs

Info

ID:	243160
PubChem CID:	99216197
Reduced:	SO2N5H21C24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	24.5
Dipole, Da:	1.38
IP(EA), eV:	-9.06(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-2-oxo-1H-imidazol-3-yl)-N-(4-phenylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)[C@@H]3CSCN3C(=O)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations