Geometry & MOs

Info

ID:	199189
PubChem CID:	79212135
Reduced:	OSN2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-0.34
Dipole, Da:	3.8
IP(EA), eV:	-8.15(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(2,3-dihydro-1-benzothiophen-3-yl)-1,3,4-oxadiazol-2-yl]butanoic acid

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=C(C=C3)N

DOS

IR

Vibrations