Geometry & MOs

Info

ID:	283568
PubChem CID:	103989404
Reduced:	ClO2S2N3C13H16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	274.017891
ΔH_f, kcal/mol:	-23.23
Dipole, Da:	2.76
IP(EA), eV:	-8.72(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-(2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CSCCN1CCNS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations