Geometry & MOs

Info

ID:	412691
PubChem CID:	135085605
Reduced:	NS2C5H5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	225.097722
ΔH_f, kcal/mol:	69.51
Dipole, Da:	4.02
IP(EA), eV:	-8.71(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]ethenolate

Drug info:

PubChemData

Smile

[C-]#[N+]C=C1SCCS1

DOS

IR

Vibrations