Geometry & MOs

Info

ID:	202857
PubChem CID:	79734788
Reduced:	SN3O3C12H13 (1)
Stoich.:	AB3C3D12E13 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-13.63
Dipole, Da:	2.34
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-(cyclopentylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC2=NOC(=N2)C3(CC3)C(=O)OC

DOS

IR

Vibrations