Geometry & MOs

Info

ID:	247262
PubChem CID:	103069244
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-10.73
Dipole, Da:	2.14
IP(EA), eV:	-8.62(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylpiperidin-1-yl)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN(C)C1CCCC1

DOS

IR

Vibrations