Geometry & MOs

Info

ID:	278613
PubChem CID:	103836660
Reduced:	SN2O5C13H26 (1)
Stoich.:	AB2C5D13E26 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-242.95
Dipole, Da:	6.05
IP(EA), eV:	-9.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-4-methoxy-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN1S(=O)(=O)NCC(C)(C)CCO

DOS

IR

Vibrations