Geometry & MOs

Info

ID:	52128
PubChem CID:	12014916
Reduced:	OPH19C20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	510.039225
ΔH_f, kcal/mol:	36.09
Dipole, Da:	5.61
IP(EA), eV:	-9.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-diphenylphosphoryl-1-phenyltellanylethenyl]benzene

Drug info:

PubChemData

Smile

C1CCC(=CC1)C#CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations