Geometry & MOs

Info

ID:	283553
PubChem CID:	103988328
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	417.90397
ΔH_f, kcal/mol:	-93.12
Dipole, Da:	3.39
IP(EA), eV:	-8.83(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-(4-iodophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C)F

DOS

IR

Vibrations