Geometry & MOs

Info

ID:	293171
PubChem CID:	117375610
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	4.24
IP(EA), eV:	-8.42(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)acetate

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C2(CCC2)N=C=O)O)OC

DOS

IR

Vibrations