Geometry & MOs

Info

ID:	173484
PubChem CID:	75643168
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	353.199094
ΔH_f, kcal/mol:	-130.42
Dipole, Da:	3.41
IP(EA), eV:	-8.83(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 4-(4-ethylphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2C3C(=O)CCC=C3N=C(C2C(=O)OC)C

DOS

IR

Vibrations