Geometry & MOs

Info

ID:	397389
PubChem CID:	135030147
Reduced:	IO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	301.077265
ΔH_f, kcal/mol:	-50.04
Dipole, Da:	0.62
IP(EA), eV:	-9.01(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[methyl-(4-methylphenyl)-oxo-lambda6-sulfanylidene]-2-oxo-2-phenylacetamide

Drug info:

PubChemData

Smile

C1[C@H](OC[C@]12COC3=CC=CC=C23)CI

DOS

IR

Vibrations