Geometry & MOs

Info

ID:	247216
PubChem CID:	103068797
Reduced:	NC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-4.7
Dipole, Da:	2.51
IP(EA), eV:	-8.67(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(=C)CN

DOS

IR

Vibrations