Geometry & MOs

Info

ID:	31040
PubChem CID:	854243
Reduced:	ClN2O3H13C17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	279.021769
ΔH_f, kcal/mol:	-90.19
Dipole, Da:	3.21
IP(EA), eV:	-9.19(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations