Geometry & MOs

Info

ID:	278697
PubChem CID:	103837096
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	302.072513
ΔH_f, kcal/mol:	-81.94
Dipole, Da:	2.56
IP(EA), eV:	-9.37(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N[C@@H](CO)C1=CC=CC=C1

DOS

IR

Vibrations