Geometry & MOs

Info

ID:	284896
PubChem CID:	104080967
Reduced:	INOCl2C10H10 (1)
Stoich.:	ABCD2E10F10 (1)
Weight, g/mol:	400.87736
ΔH_f, kcal/mol:	-32.83
Dipole, Da:	2.67
IP(EA), eV:	-9.49(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-N-(2-iodoethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CC(=O)NCCI)Cl)Cl

DOS

IR

Vibrations