Geometry & MOs

Info

ID:	70016
PubChem CID:	47206769
Reduced:	FNSO4C13H18 (1)
Stoich.:	ABCD4E13F18 (1)
Weight, g/mol:	257.047027
ΔH_f, kcal/mol:	-209.17
Dipole, Da:	7.59
IP(EA), eV:	-9.58(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfonylmethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC(COC)NC(=O)CS(=O)(=O)CC1=CC(=CC=C1)F

DOS

IR

Vibrations