Geometry & MOs

Info

ID:	257482
PubChem CID:	103146510
Reduced:	F2O2N3C8H11 (1)
Stoich.:	A2B2C3D8E11 (1)
Weight, g/mol:	283.048999
ΔH_f, kcal/mol:	-163.03
Dipole, Da:	8.03
IP(EA), eV:	-9.41(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

C1=C(NC(=NC1=O)CCOCC(F)F)N

DOS

IR

Vibrations