Geometry & MOs

Info

ID:	265964
PubChem CID:	103557064
Reduced:	ClN2O2C9H13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	3.41
IP(EA), eV:	-10.2(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(1-methoxycyclobutyl)methyl]-1,2,4-oxadiazol-3-yl]ethanol

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NC(=NO2)CCl

DOS

IR

Vibrations