Geometry & MOs

Info

ID:	386313
PubChem CID:	134981361
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	360.064938
ΔH_f, kcal/mol:	-89.9
Dipole, Da:	1.57
IP(EA), eV:	-9.4(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxy-[(2R,3S)-2-ethyloxolan-3-yl]mercury

Drug info:

PubChemData

Smile

CCO[C@H]1CCC[C@@H](C=C1)OCC

DOS

IR

Vibrations