Geometry & MOs

Info

ID:	22036
PubChem CID:	595832
Reduced:	SO2N5C7H9 (1)
Stoich.:	AB2C5D7E9 (1)
Weight, g/mol:	227.047696
ΔH_f, kcal/mol:	3.45
Dipole, Da:	9.65
IP(EA), eV:	-10.21(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)S(=O)(=O)N)C

DOS

IR

Vibrations