Geometry & MOs

Info

ID:	266183
PubChem CID:	103558716
Reduced:	SO3N4C9H16 (1)
Stoich.:	AB3C4D9E16 (1)
Weight, g/mol:	302.141262
ΔH_f, kcal/mol:	-75.01
Dipole, Da:	6.73
IP(EA), eV:	-10.28(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=NN=C1S(=O)(=O)N)CC2(CCC2)OC

DOS

IR

Vibrations