Geometry & MOs

Info

ID:	386052
PubChem CID:	134980634
Reduced:	WO8C16H16 (1)
Stoich.:	AB8C16D16 (1)
Weight, g/mol:	380.060878
ΔH_f, kcal/mol:	-73.29
Dipole, Da:	0.65
IP(EA), eV:	-6.81(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(1R,2R,6S)-2-acetyloxy-6-methylcyclohex-3-en-1-yl]-methoxymethylidene]tungsten

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations