Geometry & MOs

Info

ID:	13497
PubChem CID:	238679
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	4.31
IP(EA), eV:	-8.72(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-anilino-1-oxopropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations