Geometry & MOs

Info

ID:	258120
PubChem CID:	103151231
Reduced:	F2O2N3C7H11 (1)
Stoich.:	A2B2C3D7E11 (1)
Weight, g/mol:	346.9791
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	4.03
IP(EA), eV:	-10.3(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromophenyl)-2-[2-(2,2-difluoroethoxy)ethyl]-1,3-thiazole

Drug info:

PubChemData

Smile

C(COCC(F)F)C1=NNC(=N1)CO

DOS

IR

Vibrations