Geometry & MOs

Info

ID:	209690
PubChem CID:	80704168
Reduced:	ClSN2O3H9C13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	288.033541
ΔH_f, kcal/mol:	-40.91
Dipole, Da:	3.97
IP(EA), eV:	-8.74(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C#N)Cl)O

DOS

IR

Vibrations