Geometry & MOs

Info

ID:	55834
PubChem CID:	17396630
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	332.01604
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	2.02
IP(EA), eV:	-9.09(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2-bromophenyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)NCCCC2=CC=CC=C2

DOS

IR

Vibrations