Geometry & MOs

Info

ID:	25041
PubChem CID:	617580
Reduced:	N2O3H8C13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	240.053492
ΔH_f, kcal/mol:	-59.49
Dipole, Da:	9.93
IP(EA), eV:	-9.86(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxopyrimido[1,2-a]quinoline-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=NC=C(C(=O)N32)C(=O)O

DOS

IR

Vibrations