Geometry & MOs

Info

ID:	278477
PubChem CID:	103836129
Reduced:	ClNS2O3C10H16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-116.3
Dipole, Da:	5.39
IP(EA), eV:	-9.77(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(1-hydroxy-4-methylpentan-3-yl)-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=CC=C(S1)Cl

DOS

IR

Vibrations