Geometry & MOs

Info

ID:	248615
PubChem CID:	103083044
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-36.8
Dipole, Da:	3.17
IP(EA), eV:	-8.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxycyclopentyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

COC1CCC(C1)NC2CC3=CC=CC=C3C2

DOS

IR

Vibrations