Geometry & MOs

Info

ID:	61551
PubChem CID:	26710405
Reduced:	SN2F3O5C22H25 (1)
Stoich.:	AB2C3D5E22F25 (1)
Weight, g/mol:	339.138305
ΔH_f, kcal/mol:	-312.58
Dipole, Da:	9.47
IP(EA), eV:	-8.57(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations