Geometry & MOs

Info

ID:	209692
PubChem CID:	80704170
Reduced:	ClSN2O3C10H11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	304.028456
ΔH_f, kcal/mol:	-71.21
Dipole, Da:	5.84
IP(EA), eV:	-10.02(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-(2-hydroxy-3-methoxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations