Geometry & MOs

Info

ID:	181464
PubChem CID:	76747737
Reduced:	WN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	565.04489
ΔH_f, kcal/mol:	24.55
Dipole, Da:	18.55
IP(EA), eV:	-5.28(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-ethenylbenzene;tert-butyl 2,2-dimethyl-1,3-oxazolidin-4-ide-3-carboxylate;tungsten(2+)

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=C(C=C1)C[CH2-].C([CH-]N)O.[W+2]

DOS

IR

Vibrations