Geometry & MOs

Info

ID:	128406
PubChem CID:	51043004
Reduced:	FN2S2O3H9C13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	399.098584
ΔH_f, kcal/mol:	-38.75
Dipole, Da:	2.19
IP(EA), eV:	-9.6(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=CS2)C3=CC=NO3)F

DOS

IR

Vibrations