Geometry & MOs

Info

ID:	143034
PubChem CID:	53136101
Reduced:	FSO2N5C21H24 (1)
Stoich.:	ABC2D5E21F24 (1)
Weight, g/mol:	372.089226
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	5.33
IP(EA), eV:	-8.85(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2-(4-methyl-3,5-dioxopyridazino[4,5-b][1,4]thiazin-6-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)F)C(=O)NC4CC4

DOS

IR

Vibrations