Geometry & MOs

Info

ID:	207736
PubChem CID:	80444017
Reduced:	FN2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	3.77
IP(EA), eV:	-8.13(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylpiperidin-1-yl)-N-ethyl-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CN(C)C1=CC(=CC=C1)F)C(C)CC

DOS

IR

Vibrations