Geometry & MOs

Info

ID:	29278
PubChem CID:	832770
Reduced:	ON3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	276.03017
ΔH_f, kcal/mol:	22.2
Dipole, Da:	4.53
IP(EA), eV:	-8.41(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations