Geometry & MOs

Info

ID:	407596
PubChem CID:	135080345
Reduced:	Li2N2O2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-112.6
Dipole, Da:	6.38
IP(EA), eV:	-6.51(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-(2,2-dimethylpropylidene)-3-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(C)(C)OC(=O)[N-]C1=C(N=CC=C1)[CH2-]

DOS

IR

Vibrations