Geometry & MOs

Info

ID:	343704
PubChem CID:	127266880
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	321.080157
ΔH_f, kcal/mol:	-165.12
Dipole, Da:	4.16
IP(EA), eV:	-9.49(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1CC[C@@H](C1)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations