Geometry & MOs

Info

ID:	272944
PubChem CID:	103768508
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	424.88674
ΔH_f, kcal/mol:	17.09
Dipole, Da:	6.9
IP(EA), eV:	-9.17(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-4-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C(=C1)NC(C)C3CCOCC3

DOS

IR

Vibrations