Geometry & MOs

Info

ID:	266181
PubChem CID:	103558705
Reduced:	ClSN3O3C12H20 (1)
Stoich.:	ABC3D3E12F20 (1)
Weight, g/mol:	302.141262
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	7.37
IP(EA), eV:	-10.06(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations