Geometry & MOs

Info

ID:	411162
PubChem CID:	135083973
Reduced:	NP2F9H10C11 (1)
Stoich.:	AB2C9D10E11 (1)
Weight, g/mol:	483.092727
ΔH_f, kcal/mol:	-484.37
Dipole, Da:	3.02
IP(EA), eV:	-8.61(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6,6-tetramethylpiperidin-1-yl)-[2,4,6-tris(trifluoromethyl)phenyl]phosphanylidenephosphane

Drug info:

PubChemData

Smile

CN(C)P=PC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations