Geometry & MOs

Info

ID:	281947
PubChem CID:	103914588
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	1.85
IP(EA), eV:	-8.56(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-but-3-enoxyethyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCCOCCC=C

DOS

IR

Vibrations