Geometry & MOs

Info

ID:	369151
PubChem CID:	127331385
Reduced:	OSN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	46.43
Dipole, Da:	3.56
IP(EA), eV:	-8.78(-0.69)
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)-3-(oxan-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1CC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations