Geometry & MOs

Info

ID:	19644
PubChem CID:	569541
Reduced:	O2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	242.057909
ΔH_f, kcal/mol:	-95.99
Dipole, Da:	3.47
IP(EA), eV:	-9.26(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-formyloxyphenyl) benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OC=O

DOS

IR

Vibrations