Geometry & MOs

Info

ID:	172007
PubChem CID:	75453106
Reduced:	SO2N4C15H20 (1)
Stoich.:	AB2C4D15E20 (1)
Weight, g/mol:	376.081696
ΔH_f, kcal/mol:	2.73
Dipole, Da:	9.72
IP(EA), eV:	-9.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1C(=NN=C1C2CC2)CNS(=O)(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations