Geometry & MOs

Info

ID:	278172
PubChem CID:	103833867
Reduced:	ClSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-123.29
Dipole, Da:	2.93
IP(EA), eV:	-10.13(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations