Geometry & MOs

Info

ID:	8444
PubChem CID:	77701
Reduced:	O5C6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	162.052823
ΔH_f, kcal/mol:	-235.36
Dipole, Da:	0.6
IP(EA), eV:	-11.08(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxymethoxymethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCOCOC(=O)C

DOS

IR

Vibrations