Geometry & MOs

Info

ID:	283933
PubChem CID:	104021682
Reduced:	SO3N5C10H13 (1)
Stoich.:	AB3C5D10E13 (1)
Weight, g/mol:	262.109962
ΔH_f, kcal/mol:	-32.39
Dipole, Da:	1.6
IP(EA), eV:	-9.84(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=NN=C1S(=O)(=O)N)C2=C(N=CC=C2)OC

DOS

IR

Vibrations