Geometry & MOs

Info

ID:	8969
PubChem CID:	84326
Reduced:	PN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	276.175536
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	0.62
IP(EA), eV:	-7.98(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-di(piperidin-1-yl)phosphane

Drug info:

PubChemData

Smile

C1CCN(CC1)P(C2=CC=CC=C2)N3CCCCC3

DOS

IR

Vibrations