Geometry & MOs

Info

ID:	279713
PubChem CID:	103844799
Reduced:	SN3O3C11H21 (1)
Stoich.:	AB3C3D11E21 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-114.16
Dipole, Da:	9.91
IP(EA), eV:	-9.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-ethyl-2-(hydroxymethyl)butyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(CNS(=O)(=O)C1=CN(C=N1)C)CO

DOS

IR

Vibrations