Geometry & MOs

Info

ID:	389535
PubChem CID:	134993515
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	302.002266
ΔH_f, kcal/mol:	6.64
Dipole, Da:	0.52
IP(EA), eV:	-9.59(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-(2-sulfanylidene-1,3,2lambda5-dithiaphosphinan-2-yl)propan-1-one

Drug info:

PubChemData

Smile

C1CCC23C=C[C@@H]2CCC[C@@H]3C1

DOS

IR

Vibrations