Geometry & MOs

Info

ID:	228094
PubChem CID:	87563426
Reduced:	N2O3H16C19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	541.7485
ΔH_f, kcal/mol:	-3.51
Dipole, Da:	3.57
IP(EA), eV:	-9.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-formyl-2,4,6-triiodobenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CN=C3)C(=O)NO

DOS

IR

Vibrations