Geometry & MOs

Info

ID:	298972
PubChem CID:	117664807
Reduced:	NO4C20H41 (1)
Stoich.:	AB4C20D41 (1)
Weight, g/mol:	494.336013
ΔH_f, kcal/mol:	-261.49
Dipole, Da:	3.97
IP(EA), eV:	-10.14(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclopentyl-[2-[cyclopentyl(2-dicyclopentylphosphanylethyl)phosphanyl]ethyl]phosphane

Drug info:

PubChemData

Smile

CCCCC(CC)COC(=O)CCC(=O)OCC(CC)CCCC.N

DOS

IR

Vibrations