Geometry & MOs

Info

ID:	209686
PubChem CID:	80703750
Reduced:	ClSO2N3H10C13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	256.007326
ΔH_f, kcal/mol:	15.2
Dipole, Da:	5.17
IP(EA), eV:	-9.22(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-cyano-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C#N)Cl

DOS

IR

Vibrations