Geometry & MOs

Info

ID:	406277
PubChem CID:	135077115
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	330.167853
ΔH_f, kcal/mol:	-71.31
Dipole, Da:	7.33
IP(EA), eV:	-9.61(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-tert-butyl 1-O-ethyl 3-methylidene-2-[(2-methylpropan-2-yl)oxycarbonyloxy]butanedioate

Drug info:

PubChemData

Smile

C/C(=C/C(=O)C)/OCCC=C

DOS

IR

Vibrations