Geometry & MOs

Info

ID:	240674
PubChem CID:	93617039
Reduced:	ClSN2O3C12H13 (1)
Stoich.:	ABC2D3E12F13 (1)
Weight, g/mol:	300.033541
ΔH_f, kcal/mol:	-74.08
Dipole, Da:	5.49
IP(EA), eV:	-10.09(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNS(=O)(=O)C2=CC(=C(C=C2)C#N)Cl

DOS

IR

Vibrations