Geometry & MOs

Info

ID:	278467
PubChem CID:	103836037
Reduced:	SN2O5C12H16 (1)
Stoich.:	AB2C5D12E16 (1)
Weight, g/mol:	323.01497
ΔH_f, kcal/mol:	-112.85
Dipole, Da:	4.93
IP(EA), eV:	-10.35(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CO

DOS

IR

Vibrations