Geometry & MOs

Info

ID:	232007
PubChem CID:	87575108
Reduced:	SSeO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	674.163197
ΔH_f, kcal/mol:	-82.21
Dipole, Da:	6.56
IP(EA), eV:	-8.96(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(2-phenylmethoxyphenyl)-[1-[phenyl-(2-phenylmethoxyphenyl)phosphinothioyl]ethyl]-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=CC2=C(C=C1)C=C[Se]2

DOS

IR

Vibrations