Geometry & MOs

Info

ID:	24500
PubChem CID:	610611
Reduced:	NCl2O2H13C20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	369.032334
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	7.62
IP(EA), eV:	-8.88(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzoyl-N-(3,4-dichlorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations