Geometry & MOs

Info

ID:	220997
PubChem CID:	85248166
Reduced:	N3O6C9H11 (1)
Stoich.:	A3B6C9D11 (1)
Weight, g/mol:	257.068808
ΔH_f, kcal/mol:	-222.08
Dipole, Da:	5.96
IP(EA), eV:	-10.49(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-4-oxo-9aH-furo[3,4-c]quinoline-1-carboxylate

Drug info:

PubChemData

Smile

C1C=NN(C(C1O)C(=O)O)C(=O)C2COC(=O)N2

DOS

IR

Vibrations