Geometry & MOs

Info

ID:	247366
PubChem CID:	103070516
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-26.96
Dipole, Da:	2.98
IP(EA), eV:	-8.6(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,4-diethylpiperidin-1-yl)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)CC(=C)CNCC)CC

DOS

IR

Vibrations