Geometry & MOs

Info

ID:	265963
PubChem CID:	103557063
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	216.066555
ΔH_f, kcal/mol:	-63.11
Dipole, Da:	3.09
IP(EA), eV:	-8.81(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-5-[(1-methoxycyclobutyl)methyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCCNC(CC1=CC(=NC=N1)OC)CC2(CCC2)OC

DOS

IR

Vibrations