Geometry & MOs

Info

ID:	278389
PubChem CID:	103835226
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	271.124215
ΔH_f, kcal/mol:	-170.77
Dipole, Da:	4.91
IP(EA), eV:	-9.91(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-methylpentyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CN(C(=C1)C(=O)N)C)O

DOS

IR

Vibrations