Geometry & MOs

Info

ID:	19122
PubChem CID:	555066
Reduced:	INOH7C8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	519.91447
ΔH_f, kcal/mol:	-1.32
Dipole, Da:	5.29
IP(EA), eV:	-9.75(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodo-N-[2-[(3-iodobenzoyl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)I)C(=O)NCCNC(=O)C2=CC(=CC=C2)I

DOS

IR

Vibrations