Geometry & MOs

Info

ID:	168468
PubChem CID:	74973535
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	63.17
Dipole, Da:	9.33
IP(EA), eV:	-8.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-5-[2-(2-phenylethylamino)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCCN(CCC)CCC1=CC=CC2=NC(=O)C=CC21

DOS

IR

Vibrations