Geometry & MOs

Info

ID:	196657
PubChem CID:	78859380
Reduced:	FN2O2C13H13 (1)
Stoich.:	AB2C2D13E13 (1)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	-95.94
Dipole, Da:	3.34
IP(EA), eV:	-9.78(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-1-phenyl-N-(2,4,6-trimethylpyridin-3-yl)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC(=CC2=N1)F)C(=O)NCCO

DOS

IR

Vibrations