Geometry & MOs

Info

ID:	252820
PubChem CID:	103114354
Reduced:	SN3O5C11H15 (1)
Stoich.:	AB3C5D11E15 (1)
Weight, g/mol:	291.133139
ΔH_f, kcal/mol:	-147.34
Dipole, Da:	3.51
IP(EA), eV:	-10.55(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 5-methyl-1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]triazole-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2CS(=O)(=O)CC2O)C(=O)OCC=C

DOS

IR

Vibrations