Geometry & MOs

Info

ID:	208272
PubChem CID:	80510646
Reduced:	OSN3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	384.88845
ΔH_f, kcal/mol:	80.97
Dipole, Da:	0.61
IP(EA), eV:	-9.37(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dibromo-4-methoxyphenoxy)pyridazine-4-carbonitrile

Drug info:

PubChemData

Smile

C1=CSC(=C1)COC2=C(C=CN=N2)C#N

DOS

IR

Vibrations