Geometry & MOs

Info

ID:	250420
PubChem CID:	103096467
Reduced:	SN2O2C8H14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-41.81
Dipole, Da:	3.45
IP(EA), eV:	-9.2(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(6-bicyclo[3.1.0]hexanyl)-1,2,4-oxadiazol-3-yl]butan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1=NOC(=N1)CSC)O

DOS

IR

Vibrations