Geometry & MOs

Info

ID:	278482
PubChem CID:	103836209
Reduced:	NSO5C14H21 (1)
Stoich.:	ABC5D14E21 (1)
Weight, g/mol:	358.991648
ΔH_f, kcal/mol:	-205.64
Dipole, Da:	4.31
IP(EA), eV:	-10.15(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-(1-hydroxy-4-methylpentan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NS(=O)(=O)C1=CC=CC(=C1)C(=O)OC

DOS

IR

Vibrations