Geometry & MOs

Info

ID:	263418
PubChem CID:	103366178
Reduced:	N2F3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	252.181333
ΔH_f, kcal/mol:	-196.24
Dipole, Da:	3.84
IP(EA), eV:	-9.01(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(4-propylpiperidin-1-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CCC2CN(CCC2C1)CC(CN)C(F)(F)F

DOS

IR

Vibrations