Geometry & MOs

Info

ID:	384760
PubChem CID:	134977622
Reduced:	PCl3H18C20 (1)
Stoich.:	AB3C18D20 (1)
Weight, g/mol:	377.947948
ΔH_f, kcal/mol:	30.37
Dipole, Da:	4.72
IP(EA), eV:	-9.41(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trichloro-[(Z)-2-chloro-2-phenylethenyl]-[(E)-2-phenylethenyl]-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C=C/P(Cl)(Cl)(Cl)/C=C/C=C/C2=CC=CC=C2

DOS

IR

Vibrations