Geometry & MOs

Info

ID:	206730
PubChem CID:	80291597
Reduced:	ClSN2O2C10H15 (1)
Stoich.:	ABC2D2E10F15 (1)
Weight, g/mol:	289.090328
ΔH_f, kcal/mol:	-74.53
Dipole, Da:	5.16
IP(EA), eV:	-10.2(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropentan-2-yl)-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCCCl)NS(=O)(=O)C1=CN=CC=C1

DOS

IR

Vibrations