Geometry & MOs

Info

ID:	387529
PubChem CID:	134985729
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	220.071629
ΔH_f, kcal/mol:	-108.26
Dipole, Da:	0.7
IP(EA), eV:	-9.07(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl-[(E)-2-methoxyethenyl]-methylsulfanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CCCC[C@H]1C[C@H](OC=C1)OCC

DOS

IR

Vibrations