Geometry & MOs

Info

ID:	246858
PubChem CID:	103065171
Reduced:	NOSC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	272.06532
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	5.3
IP(EA), eV:	-8.9(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-2-(thiolan-3-ylamino)-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)SC(=N2)NC3CCSC3)C(=O)O

DOS

IR

Vibrations