Geometry & MOs

Info

ID:	245698
PubChem CID:	103022982
Reduced:	ClSN3O3C8H14 (1)
Stoich.:	ABC3D3E8F14 (1)
Weight, g/mol:	274.109962
ΔH_f, kcal/mol:	-96.26
Dipole, Da:	9.52
IP(EA), eV:	-10.69(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-5-(2-methoxy-2-methylpropyl)-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1S(=O)(=O)Cl)C(C)(C)OC

DOS

IR

Vibrations