Geometry & MOs

Info

ID:	70032
PubChem CID:	47206985
Reduced:	SN3O5C11H13 (1)
Stoich.:	AB3C5D11E13 (1)
Weight, g/mol:	289.109627
ΔH_f, kcal/mol:	-108.45
Dipole, Da:	2.91
IP(EA), eV:	-9.63(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-pentan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC)S(=O)(=O)CC1=NC(=NO1)C2=CC=CO2

DOS

IR

Vibrations