Geometry & MOs

Info

ID:	245998
PubChem CID:	103034592
Reduced:	NO2C11H25 (1)
Stoich.:	AB2C11D25 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-119.25
Dipole, Da:	3.15
IP(EA), eV:	-8.87(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylamino)-1-(3-methoxy-3-methylbutyl)-5,6,7,8-tetrahydroquinolin-2-one

Drug info:

PubChemData

Smile

CC(C)(CCCC(COC)NC)OC

DOS

IR

Vibrations