Geometry & MOs

Info

ID:	69598
PubChem CID:	47205004
Reduced:	ON6C9H10 (1)
Stoich.:	AB6C9D10 (1)
Weight, g/mol:	347.956075
ΔH_f, kcal/mol:	38.84
Dipole, Da:	3.62
IP(EA), eV:	-9.33(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]ethyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1=CN=C(C(=N1)C(=O)NCC2=CC=NN2)N

DOS

IR

Vibrations