Geometry & MOs

Info

ID:	360490
PubChem CID:	127301135
Reduced:	SO3N4H14C16 (1)
Stoich.:	AB3C4D14E16 (1)
Weight, g/mol:	332.069159
ΔH_f, kcal/mol:	-6.96
Dipole, Da:	2.86
IP(EA), eV:	-8.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C(=O)NC3=C(N4CCSC4=N3)C#N)OC1

DOS

IR

Vibrations