Geometry & MOs

Info

ID:	145761
PubChem CID:	53588833
Reduced:	F2N3O4C15H19 (1)
Stoich.:	A2B3C4D15E19 (1)
Weight, g/mol:	322.044585
ΔH_f, kcal/mol:	-250.65
Dipole, Da:	6.48
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNC(=O)NC2CCCNC2=O)OC(F)F

DOS

IR

Vibrations