Geometry & MOs

Info

ID:	247437
PubChem CID:	103071389
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-27.17
Dipole, Da:	2.18
IP(EA), eV:	-8.81(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CN(CCC1O)CC(=C)CNC2CC2

DOS

IR

Vibrations