Geometry & MOs

Info

ID:	78664
PubChem CID:	49703654
Reduced:	F2O2N3H15C19 (1)
Stoich.:	A2B2C3D15E19 (1)
Weight, g/mol:	355.113233
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	3.85
IP(EA), eV:	-9.05(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1F)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations