Geometry & MOs

Info

ID:	78674
PubChem CID:	49703694
Reduced:	FO2N3H18C23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	351.138305
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	4.09
IP(EA), eV:	-8.64(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

DOS

IR

Vibrations