Geometry & MOs

Info

ID:	11837
PubChem CID:	121743
Reduced:	O6H12C13 (1)
Stoich.:	A6B12C13 (1)
Weight, g/mol:	264.063388
ΔH_f, kcal/mol:	-208.23
Dipole, Da:	5.51
IP(EA), eV:	-10.67(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-prop-2-enoyloxyethoxycarbonyl)benzoic acid

Drug info:

PubChemData

Smile

C=CC(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O

DOS

IR

Vibrations