Geometry & MOs

Info

ID:	181448
PubChem CID:	76747721
Reduced:	WN2O3C19H30 (1)
Stoich.:	AB2C3D19E30 (1)
Weight, g/mol:	530.140191
ΔH_f, kcal/mol:	18.1
Dipole, Da:	2.35
IP(EA), eV:	-6.51(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1[CH-]N(C(O1)(C)C)C(=O)OC(C)(C)C.[CH2-]CC1=CC=C(C=C1)N.[W+2]

DOS

IR

Vibrations