Geometry & MOs

Info

ID:	266182
PubChem CID:	103558712
Reduced:	SO3N4C12H22 (1)
Stoich.:	AB3C4D12E22 (1)
Weight, g/mol:	260.094312
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	3.76
IP(EA), eV:	-9.91(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-4-methyl-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=NN=C1S(=O)(=O)N)CC2(CCC2)OC

DOS

IR

Vibrations