Geometry & MOs

Info

ID:	209691
PubChem CID:	80704169
Reduced:	ClSN2O3C11H13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	274.017891
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	4.48
IP(EA), eV:	-9.89(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CCO)S(=O)(=O)C1=C(C=CC(=C1)C#N)Cl

DOS

IR

Vibrations