Geometry & MOs

Info

ID:	10596
PubChem CID:	105285
Reduced:	PO3C24H33 (1)
Stoich.:	AB3C24D33 (1)
Weight, g/mol:	400.216732
ΔH_f, kcal/mol:	-91.87
Dipole, Da:	2.7
IP(EA), eV:	-9.33(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-bicyclo[2.2.1]hept-5-enylmethyl) phosphite

Drug info:

PubChemData

Smile

C1C2CC(C1C=C2)COP(OCC3CC4CC3C=C4)OCC5CC6CC5C=C6

DOS

IR

Vibrations