Geometry & MOs

Info

ID:	6324
PubChem CID:	68093
Reduced:	O6H10C11 (1)
Stoich.:	A6B10C11 (1)
Weight, g/mol:	238.047738
ΔH_f, kcal/mol:	-229.98
Dipole, Da:	4.21
IP(EA), eV:	-9.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diacetyloxybenzoic acid

Drug info:

PubChemData

Smile

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)O

DOS

IR

Vibrations