Geometry & MOs

Info

ID:	207724
PubChem CID:	80443505
Reduced:	N2F3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-198.7
Dipole, Da:	3.36
IP(EA), eV:	-8.66(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-ethylpiperidin-1-yl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCCN(CC(C(C)C)NCC)CC(F)(F)F

DOS

IR

Vibrations