Geometry & MOs

Info

ID:	272921
PubChem CID:	103766643
Reduced:	ClIN2O3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	424.86379
ΔH_f, kcal/mol:	3.42
Dipole, Da:	2.5
IP(EA), eV:	-9.33(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(4-chloro-2-iodophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)I)[N+](=O)[O-]

DOS

IR

Vibrations