Geometry & MOs

Info

ID:	220804
PubChem CID:	85240015
Reduced:	ON3H4C6 (2)
Stoich.:	AB3C4D6 (2)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	134.31
Dipole, Da:	8.22
IP(EA), eV:	-9.48(-3.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-methyl-4-oxo-2,9a-dihydropyrrolo[3,4-c]quinoline-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=CNNC2=NC(=O)N=C3C2=CN=N3

DOS

IR

Vibrations