Geometry & MOs

Info

ID:	277193
PubChem CID:	103827244
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	324.95052
ΔH_f, kcal/mol:	-50.83
Dipole, Da:	6.68
IP(EA), eV:	-8.67(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(2-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)NC(=O)C2=CNC(=CC2=O)C)C

DOS

IR

Vibrations