Geometry & MOs

Info

ID:	384941
PubChem CID:	134978002
Reduced:	PO3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	586.0579
ΔH_f, kcal/mol:	-93.83
Dipole, Da:	3.74
IP(EA), eV:	-9.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-(1-phenylselanylcyclopentyl)-lambda5-phosphanyl] perchlorate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CP(=O)(CC2=CC=CC=C2)C(C3=CC=CO3)O

DOS

IR

Vibrations