Geometry & MOs

Info

ID:	260657
PubChem CID:	103199193
Reduced:	F2N3O3C13H15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	328.999192
ΔH_f, kcal/mol:	-163.23
Dipole, Da:	6.9
IP(EA), eV:	-9.46(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(difluoromethyl)-2-thieno[3,2-b]thiophen-5-yl-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCC1=NN(C=C1C2=NC(=C(O2)C(=O)OCC)C(F)F)C

DOS

IR

Vibrations