Geometry & MOs

Info

ID:	339106
PubChem CID:	127260363
Reduced:	O5C14H18 (1)
Stoich.:	A5B14C18 (1)
Weight, g/mol:	316.131074
ΔH_f, kcal/mol:	-216.97
Dipole, Da:	5.06
IP(EA), eV:	-10.25(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-2-(2-phenylmethoxyethoxy)ethyl] benzoate

Drug info:

PubChemData

Smile

CCCCC(=O)OC(COC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations