Geometry & MOs

Info

ID:	324186
PubChem CID:	126677093
Reduced:	ClNO2H16C20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	295.016684
ΔH_f, kcal/mol:	-27.06
Dipole, Da:	4.84
IP(EA), eV:	-8.81(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-(5-chloro-2-hydroxy-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3)O

DOS

IR

Vibrations