Geometry & MOs

Info

ID:	440144
PubChem CID:	135230044
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	-85.19
Dipole, Da:	7.34
IP(EA), eV:	-8.57(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-[1-(1-bicyclo[1.1.1]pentanyl)cyclopentyl]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=C(C=CC(=C1)N=O)NC2CCCCC2

DOS

IR

Vibrations