Geometry & MOs

Info

ID:	78678
PubChem CID:	49703703
Reduced:	FN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	381.14887
ΔH_f, kcal/mol:	-89.71
Dipole, Da:	2.62
IP(EA), eV:	-8.72(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations