Geometry & MOs

Info

ID:	240673
PubChem CID:	93617036
Reduced:	SN3O3C10H17 (1)
Stoich.:	AB3C3D10E17 (1)
Weight, g/mol:	300.033541
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	7.19
IP(EA), eV:	-9.35(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CN(N=C2)C

DOS

IR

Vibrations