Geometry & MOs

Info

ID:	23393
PubChem CID:	603324
Reduced:	NOBr2H9C13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	354.90304
ΔH_f, kcal/mol:	9.46
Dipole, Da:	5.64
IP(EA), eV:	-8.91(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(4-bromophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)Br

DOS

IR

Vibrations