Geometry & MOs

Info

ID:	78672
PubChem CID:	49703690
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	379.169605
ΔH_f, kcal/mol:	-54.9
Dipole, Da:	4.05
IP(EA), eV:	-8.75(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations