Geometry & MOs

Info

ID:	5670
PubChem CID:	13461
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-80.48
Dipole, Da:	2.92
IP(EA), eV:	-9.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-hydroxy-2-phenylacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations