Geometry & MOs

Info

ID:	283939
PubChem CID:	104021724
Reduced:	OSN3C4H6 (2)
Stoich.:	ABC3D4E6 (2)
Weight, g/mol:	258.115047
ΔH_f, kcal/mol:	18.29
Dipole, Da:	0.76
IP(EA), eV:	-10.13(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C2=NN=C(N2CC)S(=O)(=O)N

DOS

IR

Vibrations