Geometry & MOs

Info

ID:	125477
PubChem CID:	50925820
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	371.083683
ΔH_f, kcal/mol:	11.91
Dipole, Da:	4.53
IP(EA), eV:	-8.37(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations