Geometry & MOs

Info

ID:	372192
PubChem CID:	131294237
Reduced:	FNO2C12H12 (1)
Stoich.:	ABC2D12E12 (1)
Weight, g/mol:	206.04399
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	3.24
IP(EA), eV:	-9.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-6-nitro-1H-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

C1CCC(C1)(C#N)C2=C(C(=C(C=C2)O)O)F

DOS

IR

Vibrations