Geometry & MOs

Info

ID:	369153
PubChem CID:	127331391
Reduced:	S2O3N5C12H15 (1)
Stoich.:	A2B3C5D12E15 (1)
Weight, g/mol:	376.08885
ΔH_f, kcal/mol:	-47.96
Dipole, Da:	6.21
IP(EA), eV:	-8.64(-0.55)
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-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CCC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations