Geometry & MOs

Info

ID:	287576
PubChem CID:	104247596
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-128.26
Dipole, Da:	2.39
IP(EA), eV:	-8.62(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations