Geometry & MOs

Info

ID:	279849
PubChem CID:	103845331
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	3.77
IP(EA), eV:	-8.42(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-[2-(cyclopenten-1-yl)ethyl]piperidin-4-amine

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)CNCCC2=CCCC2)Cl)OC

DOS

IR

Vibrations