Geometry & MOs

Info

ID:	251536
PubChem CID:	103104728
Reduced:	SO2F3N3H10C11 (1)
Stoich.:	AB2C3D3E10F11 (1)
Weight, g/mol:	315.050062
ΔH_f, kcal/mol:	-153.94
Dipole, Da:	2.55
IP(EA), eV:	-9.56(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-(2-methylsulfonylethyl)-5-(trifluoromethyl)triazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CC2=CC=CS2)C(F)(F)F

DOS

IR

Vibrations