Geometry & MOs

Info

ID:	199610
PubChem CID:	79270017
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	298.189257
ΔH_f, kcal/mol:	-19.69
Dipole, Da:	3.04
IP(EA), eV:	-8.89(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyethylamino)acetyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxylic acid

Drug info:

PubChemData

Smile

C#CCNCC(=O)NCCCOC1=CC=CC=C1

DOS

IR

Vibrations