Geometry & MOs

Info

ID:	259538
PubChem CID:	103167682
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	216.068097
ΔH_f, kcal/mol:	-44.2
Dipole, Da:	4.89
IP(EA), eV:	-10.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylmethyl)-1H-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCCN1C(=NN=C1S(=O)(=O)N)CC2CCC2

DOS

IR

Vibrations