Geometry & MOs

Info

ID:	170634
PubChem CID:	75261994
Reduced:	O3N5C16H25 (1)
Stoich.:	A3B5C16D25 (1)
Weight, g/mol:	354.230728
ΔH_f, kcal/mol:	-123.55
Dipole, Da:	1.54
IP(EA), eV:	-8.94(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-phenylethyl)piperidine-1-carbonyl]-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)C(C)CNC(=O)C2CC(=O)N(C(=O)N2C)C)C

DOS

IR

Vibrations