Geometry & MOs

Info

ID:	387808
PubChem CID:	134987006
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	220.048407
ΔH_f, kcal/mol:	-57.62
Dipole, Da:	2.33
IP(EA), eV:	-9.36(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-3-methyl-5-nitroquinolin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=NC2=CC=CC=C21)OC

DOS

IR

Vibrations