Geometry & MOs

Info

ID:	30085
PubChem CID:	839680
Reduced:	OCl2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	3.47
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCC(=O)NC2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations