Geometry & MOs

Info

ID:	225613
PubChem CID:	85856318
Reduced:	H4C7F8 (1)
Stoich.:	A4B7C8 (1)
Weight, g/mol:	310.278938
ΔH_f, kcal/mol:	-362.36
Dipole, Da:	3.64
IP(EA), eV:	-10.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dodecyl-2-phosphabicyclo[3.2.2]nonane

Drug info:

PubChemData

Smile

C(C(=C(F)F)F)C(CC(=C(F)F)F)(F)F

DOS

IR

Vibrations