Geometry & MOs

Info

ID:	199493
PubChem CID:	79255339
Reduced:	NSO4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	303.114044
ΔH_f, kcal/mol:	-161.04
Dipole, Da:	7.4
IP(EA), eV:	-9.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-2,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations