Geometry & MOs

Info

ID:	23294
PubChem CID:	603019
Reduced:	N2O5C11H16 (1)
Stoich.:	A2B5C11D16 (1)
Weight, g/mol:	256.105922
ΔH_f, kcal/mol:	-156.88
Dipole, Da:	2.27
IP(EA), eV:	-9.59(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-ethyl 5-O-methyl 3-cyano-2,5-dimethyl-1,2-oxazolidine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(ON1C)(C)C(=O)OC)C#N

DOS

IR

Vibrations