Geometry & MOs

Info

ID:	228685
PubChem CID:	87565539
Reduced:	C2N2F3H3 (1)
Stoich.:	A2B2C3D3 (1)
Weight, g/mol:	223.191228
ΔH_f, kcal/mol:	-129.2
Dipole, Da:	5.07
IP(EA), eV:	-10.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-(1-phenylbutyl)piperidine

Drug info:

PubChemData

Smile

C(=NN)C(F)(F)F

DOS

IR

Vibrations