Geometry & MOs

Info

ID:	21136
PubChem CID:	587314
Reduced:	ClINOH11C14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	370.95739
ΔH_f, kcal/mol:	4.33
Dipole, Da:	3.9
IP(EA), eV:	-8.93(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-iodo-3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)I

DOS

IR

Vibrations