Geometry & MOs

Info

ID:	203293
PubChem CID:	79809000
Reduced:	ClS2O5C12H15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	274.057612
ΔH_f, kcal/mol:	-204.73
Dipole, Da:	5.13
IP(EA), eV:	-9.98(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-3-(4-methylthiophen-3-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(SC=C1C(=O)OCC2CCOCC2)S(=O)(=O)Cl

DOS

IR

Vibrations