Geometry & MOs

Info

ID:	292901
PubChem CID:	117362991
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-17.44
Dipole, Da:	2.28
IP(EA), eV:	-9.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1-aminocyclopentyl)-1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(O1)C=CC(=C2)C3(CCCC3)N

DOS

IR

Vibrations