Geometry & MOs

Info

ID:	283932
PubChem CID:	104021664
Reduced:	SO4N5C11H13 (1)
Stoich.:	AB4C5D11E13 (1)
Weight, g/mol:	283.07391
ΔH_f, kcal/mol:	-18.23
Dipole, Da:	3.32
IP(EA), eV:	-10.53(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-(2-methoxypyridin-3-yl)-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1S(=O)(=O)N)C2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations