Geometry & MOs

Info

ID:	278552
PubChem CID:	103836477
Reduced:	NS2O4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	299.155515
ΔH_f, kcal/mol:	-153.62
Dipole, Da:	6.53
IP(EA), eV:	-8.48(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-4-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCSCCC(C)NS(=O)(=O)C1=CC=CC=C1C(=O)OC

DOS

IR

Vibrations