Geometry & MOs

Info

ID:	382173
PubChem CID:	134973147
Reduced:	CuLiOCl2N2C9H10 (1)
Stoich.:	ABCD2E2F9G10 (1)
Weight, g/mol:	199.048072
ΔH_f, kcal/mol:	41.46
Dipole, Da:	3.58
IP(EA), eV:	-7.06(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)but-2-enoate

Drug info:

PubChemData

Smile

[Li+].C1COCC[N-]1.C1=[C-]C=C(N=C1Cl)Cl.[Cu+]

DOS

IR

Vibrations