Geometry & MOs

Info

ID:	266101
PubChem CID:	103558399
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	184.084792
ΔH_f, kcal/mol:	-108.01
Dipole, Da:	3.56
IP(EA), eV:	-8.94(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-3H-1,3,4-oxadiazol-2-one

Drug info:

PubChemData

Smile

CN(C1CCCCC1N)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations