Geometry & MOs

Info

ID:	287577
PubChem CID:	104247601
Reduced:	ClNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-56.11
Dipole, Da:	6.74
IP(EA), eV:	-8.63(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylamino)pentyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

C1CC2=C(C1)N(C(=O)C=C2)CCCCCl

DOS

IR

Vibrations