Geometry & MOs

Info

ID:	13346
PubChem CID:	226367
Reduced:	O6C12H13 (2)
Stoich.:	A6B12C13 (2)
Weight, g/mol:	506.142426
ΔH_f, kcal/mol:	-440.92
Dipole, Da:	3.27
IP(EA), eV:	-9.2(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethoxycarbonyloxy-3-methoxybenzoyl)oxyethyl 4-ethoxycarbonyloxy-3-methoxybenzoate

Drug info:

PubChemData

Smile

CCOC(=O)OC1=C(C=C(C=C1)C(=O)OCCOC(=O)C2=CC(=C(C=C2)OC(=O)OCC)OC)OC

DOS

IR

Vibrations