Geometry & MOs

Info

ID:	18235
PubChem CID:	539026
Reduced:	O9C19H24 (1)
Stoich.:	A9B19C24 (1)
Weight, g/mol:	396.142032
ΔH_f, kcal/mol:	-367.63
Dipole, Da:	2.63
IP(EA), eV:	-8.91(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,5-diacetyloxy-6-(2-methoxyphenoxy)-2-methyloxan-3-yl] acetate

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC2=CC=CC=C2OC)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations