Geometry & MOs

Info

ID:	427316
PubChem CID:	135157003
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	218.036128
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	2.5
IP(EA), eV:	-9.31(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl methanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCCCOCCCC=O

DOS

IR

Vibrations