Geometry & MOs

Info

ID:	226793
PubChem CID:	87558350
Reduced:	PO2F3C18H36 (1)
Stoich.:	AB2C3D18E36 (1)
Weight, g/mol:	756.495276
ΔH_f, kcal/mol:	-359.28
Dipole, Da:	11.88
IP(EA), eV:	-9.83(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1-adamantyl)-[[1-[bis(1-adamantyl)phosphanylmethyl]naphthalen-2-yl]methyl]phosphane

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(CCCC)OC(=O)C(F)(F)F

DOS

IR

Vibrations