Geometry & MOs

Info

ID:	388703
PubChem CID:	134989950
Reduced:	OSF2H4C9 (1)
Stoich.:	ABC2D4E9 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-68.59
Dipole, Da:	3.99
IP(EA), eV:	-9.23(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxycinnoline

Drug info:

PubChemData

Smile

C1=CC(=S)OC2=C(C=C(C=C21)F)F

DOS

IR

Vibrations