Geometry & MOs

Info

ID:	320161
PubChem CID:	126658509
Reduced:	OF2N4H12C18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	359.099395
ΔH_f, kcal/mol:	16.32
Dipole, Da:	5.89
IP(EA), eV:	-9.56(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methanimidoyl-6-[2-pyridin-3-yl-3-(trifluoromethyl)phenoxy]pyridazin-3-imine

Drug info:

PubChemData

Smile

CC1=NN=C2N1N=C(C=C2)OC3=C(C=C(C=C3)F)C4=CC=CC=C4F

DOS

IR

Vibrations