Geometry & MOs

Info

ID:	285376
PubChem CID:	104103555
Reduced:	FNSO2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	212.061949
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	3.54
IP(EA), eV:	-8.67(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-1,3-thiazol-4-yl)-1-(1,2-oxazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCCO3

DOS

IR

Vibrations