Geometry & MOs

Info

ID:	381791
PubChem CID:	134972620
Reduced:	CRhP2H9 (1)
Stoich.:	ABC2D9 (1)
Weight, g/mol:	237.045964
ΔH_f, kcal/mol:	-16.78
Dipole, Da:	4.35
IP(EA), eV:	-10.26(-3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-aminophenyl)sulfanylmethyl]oxolane-2,5-dione

Drug info:

PubChemData

Smile

[CH3-].P.P.[Rh]

DOS

IR

Vibrations