Geometry & MOs

Info

ID:	19144
PubChem CID:	555454
Reduced:	O3N5H17C19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	363.133139
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	1.0
IP(EA), eV:	-8.96(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoyl-4-methylphenyl)-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NN)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations