Geometry & MOs

Info

ID:	247348
PubChem CID:	103070296
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-9.61
Dipole, Da:	3.04
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-dimethylpiperidin-1-yl)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CNCC(=C)CN(CCO)CC1=CC=CC=C1

DOS

IR

Vibrations