Geometry & MOs

Info

ID:	209688
PubChem CID:	80704129
Reduced:	ClN2O2S2C12H17 (1)
Stoich.:	AB2C2D2E12F17 (1)
Weight, g/mol:	417.90397
ΔH_f, kcal/mol:	-65.78
Dipole, Da:	1.28
IP(EA), eV:	-8.96(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(2-iodophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=S)N)Cl

DOS

IR

Vibrations