Geometry & MOs

Info

ID:	28999
PubChem CID:	831049
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	290.98949
ΔH_f, kcal/mol:	-131.45
Dipole, Da:	2.41
IP(EA), eV:	-8.86(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)O

DOS

IR

Vibrations