Geometry & MOs

Info

ID:	143174
PubChem CID:	53157750
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	375.083076
ΔH_f, kcal/mol:	-102.62
Dipole, Da:	9.36
IP(EA), eV:	-9.12(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-1-(3-fluorophenyl)-6-methoxy-4-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=O)C(=NN1C2=CC=C(C=C2)C)C(=O)N3CCOCC3

DOS

IR

Vibrations