Geometry & MOs

Info

ID:	14853
PubChem CID:	422584
Reduced:	PH22C26 (1)
Stoich.:	AB22C26 (1)
Weight, g/mol:	366.153738
ΔH_f, kcal/mol:	115.47
Dipole, Da:	9.2
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.044930
Charge, e:	0

Chem-info

IUPAC name:

triphenyl(2-phenylethenyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CP(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations