Geometry & MOs

Info

ID:	383195
PubChem CID:	134974772
Reduced:	NO2H21C23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	461.00434
ΔH_f, kcal/mol:	-22.73
Dipole, Da:	2.95
IP(EA), eV:	-8.39(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-chloro-N-(2-iodo-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C3=C(C=CC(=C3)OC)C(=O)N2CC4=CC=CC=C4)C

DOS

IR

Vibrations