Geometry & MOs

Info

ID:	283928
PubChem CID:	104021410
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	300.161997
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	5.44
IP(EA), eV:	-9.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-5-(4-methylcyclohexyl)-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC2=NN=C(N2C(C)(C)C)S(=O)(=O)N

DOS

IR

Vibrations