Geometry & MOs

Info

ID:	2714
PubChem CID:	8363
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-76.75
Dipole, Da:	3.62
IP(EA), eV:	-9.49(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations