Geometry & MOs

Info

ID:	365644
PubChem CID:	127318365
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-8.64
Dipole, Da:	2.25
IP(EA), eV:	-10.52(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(oxan-3-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCCCC2

DOS

IR

Vibrations