Geometry & MOs

Info

ID:	278475
PubChem CID:	103836112
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-121.96
Dipole, Da:	5.31
IP(EA), eV:	-9.73(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-N-(1-hydroxy-4-methylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)CCC1=CC=CC=N1

DOS

IR

Vibrations