Geometry & MOs

Info

ID:	421762
PubChem CID:	135116554
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	346.040562
ΔH_f, kcal/mol:	-51.86
Dipole, Da:	4.64
IP(EA), eV:	-9.37(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(thiophen-2-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC=C(C=N2)C(=O)N[C@H]3COC[C@H]3CC4=CC=NC=C4

DOS

IR

Vibrations