Geometry & MOs

Info

ID:	343425
PubChem CID:	127266598
Reduced:	NOC4H4 (4)
Stoich.:	ABC4D4 (4)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-42.64
Dipole, Da:	1.57
IP(EA), eV:	-9.49(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-anilinocyclopropanecarbonyl)amino]methyl]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2OC1)NC(=O)C3=CC(=C(N=C3)N)[N+](=O)[O-]

DOS

IR

Vibrations