Geometry & MOs

Info

ID:	65066
PubChem CID:	29204418
Reduced:	IN2O3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	479.94075
ΔH_f, kcal/mol:	-58.47
Dipole, Da:	6.67
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-iodophenyl)-5-[methoxy(methyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=O)[C@@H](O2)CC(=O)NC3=CC=C(C=C3)I

DOS

IR

Vibrations