Geometry & MOs

Info

ID:	247215
PubChem CID:	103068794
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	-7.58
Dipole, Da:	3.05
IP(EA), eV:	-8.64(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(=C)CNC

DOS

IR

Vibrations