Geometry & MOs

Info

ID:	360480
PubChem CID:	127301125
Reduced:	SO3N5C17H19 (1)
Stoich.:	AB3C5D17E19 (1)
Weight, g/mol:	342.078662
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	3.13
IP(EA), eV:	-8.74(-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-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NC3=C(N4CCSC4=N3)C#N

DOS

IR

Vibrations