Geometry & MOs

Info

ID:	388011
PubChem CID:	134987851
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	240.074621
ΔH_f, kcal/mol:	-131.23
Dipole, Da:	2.52
IP(EA), eV:	-8.42(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-oxazolidine-4-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C2CC(=O)[C@]2(C(=C1OC)OC)OC

DOS

IR

Vibrations