Geometry & MOs

Info

ID:	354937
PubChem CID:	127287734
Reduced:	SO3N4C11H16 (1)
Stoich.:	AB3C4D11E16 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-73.77
Dipole, Da:	0.97
IP(EA), eV:	-9.37(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)CCNC(=O)CN2CSCC2=O

DOS

IR

Vibrations