Geometry & MOs

Info

ID:	18303
PubChem CID:	539499
Reduced:	O5C8H14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	190.084124
ΔH_f, kcal/mol:	-241.14
Dipole, Da:	1.06
IP(EA), eV:	-10.58(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetyloxy-2-ethoxyethyl) acetate

Drug info:

PubChemData

Smile

CCOC(COC(=O)C)OC(=O)C

DOS

IR

Vibrations