Geometry & MOs

Info

ID:	262671
PubChem CID:	103306082
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	313.070797
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	7.66
IP(EA), eV:	-9.22(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)OCCNS(=O)(=O)C2=C(C=CC=N2)N

DOS

IR

Vibrations