Geometry & MOs

Info

ID:	18365
PubChem CID:	539823
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	252.099774
ΔH_f, kcal/mol:	-201.34
Dipole, Da:	1.8
IP(EA), eV:	-8.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1-acetyloxyethyl)-2-methoxyphenyl] acetate

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OC(=O)C)OC)OC(=O)C

DOS

IR

Vibrations