Geometry & MOs

Info

ID:	269703
PubChem CID:	103618703
Reduced:	NSF3O4C12H14 (1)
Stoich.:	ABC3D4E12F14 (1)
Weight, g/mol:	296.028935
ΔH_f, kcal/mol:	-324.62
Dipole, Da:	1.99
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-2-(1,3-thiazole-5-carbonylamino)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1)C)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations