Geometry & MOs

Info

ID:	247438
PubChem CID:	103071397
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-24.41
Dipole, Da:	0.95
IP(EA), eV:	-8.49(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](N1CC(=C)CNC(C)C)C

DOS

IR

Vibrations