Geometry & MOs

Info

ID:	298163
PubChem CID:	117647870
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	230.079038
ΔH_f, kcal/mol:	-134.36
Dipole, Da:	2.32
IP(EA), eV:	-9.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-1,3-dioxolan-4-yl)butyl 2-oxopropanoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1COCC1(C)C

DOS

IR

Vibrations