Geometry & MOs

Info

ID:	70109
PubChem CID:	47207772
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	301.034411
ΔH_f, kcal/mol:	-166.3
Dipole, Da:	7.05
IP(EA), eV:	-9.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfonyl]-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N

DOS

IR

Vibrations