Geometry & MOs

Info

ID:	24223
PubChem CID:	608486
Reduced:	NO3H7C11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	201.042593
ΔH_f, kcal/mol:	-83.23
Dipole, Da:	3.9
IP(EA), eV:	-9.42(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dihydrofuro[3,2-c]quinoline-2,4-dione

Drug info:

PubChemData

Smile

C1C2=C(C3=CC=CC=C3NC2=O)OC1=O

DOS

IR

Vibrations