Geometry & MOs

Info

ID:	385693
PubChem CID:	134979754
Reduced:	WO6C15H16 (1)
Stoich.:	AB6C15D16 (1)
Weight, g/mol:	490.04815
ΔH_f, kcal/mol:	74.55
Dipole, Da:	3.67
IP(EA), eV:	-6.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-ethyl 1-O-methyl (1R,2R)-1-(4-chlorophenyl)selanyl-4-trimethylsilyloxycyclohex-4-ene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C[C@H]1CC=C(C[C@@H]1C(=[W])OC)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations