Geometry & MOs

Info

ID:	402973
PubChem CID:	135058129
Reduced:	PO3S3H23C25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	468.04413
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	5.79
IP(EA), eV:	-8.9(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl [(E)-2-diphenylphosphinothioyl-1-(4-formylphenyl)ethenyl]sulfanylmethanethioate

Drug info:

PubChemData

Smile

CCOC(=S)S/C(=C/P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations