Geometry & MOs

Info

ID:	247439
PubChem CID:	103071400
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-19.53
Dipole, Da:	1.91
IP(EA), eV:	-8.26(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1[C@@H](CCC[C@@H]1C)C

DOS

IR

Vibrations