Geometry & MOs

Info

ID:	247433
PubChem CID:	103071372
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-64.71
Dipole, Da:	3.05
IP(EA), eV:	-8.68(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2,3,5-trimethylpiperidin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1CCCCCC1CO

DOS

IR

Vibrations