Geometry & MOs

Info

ID:	25345
PubChem CID:	623381
Reduced:	O5H12C15 (1)
Stoich.:	A5B12C15 (1)
Weight, g/mol:	272.088375
ΔH_f, kcal/mol:	-143.48
Dipole, Da:	3.64
IP(EA), eV:	-8.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diphenyl-1,4-diphosphinane

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)OCO3)C(=O)O

DOS

IR

Vibrations