Geometry & MOs

Info

ID:	384761
PubChem CID:	134977623
Reduced:	PCl4H13C16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	322.112267
ΔH_f, kcal/mol:	11.34
Dipole, Da:	6.67
IP(EA), eV:	-9.59(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-diphenyl-3,5-dioxa-4lambda5-phosphatricyclo[5.3.1.04,11]undeca-1(10),8-diene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations