Geometry & MOs

Info

ID:	387574
PubChem CID:	134985910
Reduced:	FSC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	227.985718
ΔH_f, kcal/mol:	-23.4
Dipole, Da:	2.93
IP(EA), eV:	-8.7(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-dichlorophenyl)-3-methyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC/C(=C/F)/SC1=CC=CC=C1

DOS

IR

Vibrations