Geometry & MOs

Info

ID:	387863
PubChem CID:	134987175
Reduced:	N2O5C8H12 (1)
Stoich.:	A2B5C8D12 (1)
Weight, g/mol:	208.02842
ΔH_f, kcal/mol:	-151.26
Dipole, Da:	3.06
IP(EA), eV:	-10.12(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-7-nitro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=C[N+](=CC(=N1)[C@H]([C@@H]([C@@H](CO)O)O)O)[O-]

DOS

IR

Vibrations