Geometry & MOs

Info

ID:	9357
PubChem CID:	88413
Reduced:	O3H7C8 (2)
Stoich.:	A3B7C8 (2)
Weight, g/mol:	302.079038
ΔH_f, kcal/mol:	-201.64
Dipole, Da:	5.9
IP(EA), eV:	-9.47(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxybenzoyl)oxyethyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OCCOC(=O)C2=CC=CC=C2O)O

DOS

IR

Vibrations