Geometry & MOs

Info

ID:	272879
PubChem CID:	103763450
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	351.96142
ΔH_f, kcal/mol:	-55.79
Dipole, Da:	6.17
IP(EA), eV:	-9.18(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(3-carbamoylphenyl)-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=O)NC=C2)C

DOS

IR

Vibrations