Geometry & MOs

Info

ID:	57766
PubChem CID:	24277169
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	254.118591
ΔH_f, kcal/mol:	-36.84
Dipole, Da:	3.17
IP(EA), eV:	-8.59(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCN2CCC(CC2)N

DOS

IR

Vibrations