Geometry & MOs

Info

ID:	281946
PubChem CID:	103914587
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-59.33
Dipole, Da:	1.86
IP(EA), eV:	-8.54(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-but-3-enoxyethyl)-1-propylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NCCOCCC=C

DOS

IR

Vibrations