Geometry & MOs

Info

ID:	283565
PubChem CID:	103989137
Reduced:	ClSN2O3C12H13 (1)
Stoich.:	ABC2D3E12F13 (1)
Weight, g/mol:	298.054277
ΔH_f, kcal/mol:	-73.15
Dipole, Da:	2.0
IP(EA), eV:	-9.95(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-cyano-N-propan-2-yl-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCC1NS(=O)(=O)C2=C(C=C(C=C2)C#N)Cl

DOS

IR

Vibrations