Geometry & MOs

Info

ID:	387699
PubChem CID:	134986470
Reduced:	MnO5C12H13 (1)
Stoich.:	AB5C12D13 (1)
Weight, g/mol:	406.062351
ΔH_f, kcal/mol:	82.6
Dipole, Da:	2.48
IP(EA), eV:	-5.86(-4.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[[(2S,4S,6S)-2-ethyl-6-prop-2-enyl-1,3-dioxan-4-yl]methyl]mercury

Drug info:

PubChemData

Smile

COCCOCC1=CC=C[CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

DOS

IR

Vibrations