Geometry & MOs

Info

ID:	287578
PubChem CID:	104247653
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-48.84
Dipole, Da:	5.57
IP(EA), eV:	-8.55(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-amino-2-(4-ethylphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

CCCC(CN1C2=C(CCC2)C=CC1=O)NC

DOS

IR

Vibrations