Geometry & MOs

Info

ID:	245700
PubChem CID:	103023001
Reduced:	SO3N4C9H18 (1)
Stoich.:	AB3C4D9E18 (1)
Weight, g/mol:	248.094312
ΔH_f, kcal/mol:	-96.95
Dipole, Da:	4.15
IP(EA), eV:	-10.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=NN=C1S(=O)(=O)N)C(C)(C)OC

DOS

IR

Vibrations