Geometry & MOs

Info

ID:	292896
PubChem CID:	117362942
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	2.48
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-aminocyclohexyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2O1)C3(CCCCC3)CN

DOS

IR

Vibrations