Geometry & MOs

Info

ID:	248590
PubChem CID:	103082857
Reduced:	NO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-111.69
Dipole, Da:	1.88
IP(EA), eV:	-8.78(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methoxycyclopentyl)amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC1CC(C12CCCC2)NC3CCC(C3)OC

DOS

IR

Vibrations