Geometry & MOs

Info

ID:	405127
PubChem CID:	135072654
Reduced:	NPO4C12H18 (1)
Stoich.:	ABC4D12E18 (1)
Weight, g/mol:	267.1293
ΔH_f, kcal/mol:	-210.1
Dipole, Da:	2.77
IP(EA), eV:	-9.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-2-methyl-N-[(1S)-2-[(2R)-oxiran-2-yl]-1-phenylethyl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OC/C=C/C1=CN=CC=C1

DOS

IR

Vibrations