Geometry & MOs

Info

ID:	224549
PubChem CID:	85344703
Reduced:	O5C10H14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	213.100443
ΔH_f, kcal/mol:	-218.98
Dipole, Da:	2.42
IP(EA), eV:	-9.14(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)OCC1CC(=CO1)COC(=O)C

DOS

IR

Vibrations