Geometry & MOs

Info

ID:	324263
PubChem CID:	126677267
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-55.17
Dipole, Da:	3.26
IP(EA), eV:	-10.24(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylcyclobutyl)-5-[(1R)-1-(2-methylpropoxy)ethyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C[C@H](C1=NN=C(O1)C2CCC2)OCC(C)C

DOS

IR

Vibrations