Geometry & MOs

Info

ID:	278301
PubChem CID:	103834713
Reduced:	ClSN2O3C9H11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	302.072513
ΔH_f, kcal/mol:	-100.45
Dipole, Da:	4.51
IP(EA), eV:	-10.01(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[(1S)-2-hydroxy-1-phenylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1O)S(=O)(=O)C2=CN=C(C=C2)Cl

DOS

IR

Vibrations