Geometry & MOs

Info

ID:	247231
PubChem CID:	103068919
Reduced:	N2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	54.14
Dipole, Da:	2.69
IP(EA), eV:	-8.06(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3,5-dimethylpiperidin-1-yl)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2CCC3=CC=CC=C32

DOS

IR

Vibrations