Geometry & MOs

Info

ID:	216472
PubChem CID:	85086287
Reduced:	O6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	272.104859
ΔH_f, kcal/mol:	-283.49
Dipole, Da:	3.89
IP(EA), eV:	-10.24(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 3-hydroxy-2-methoxy-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(=O)OC1CCCC2(C1OC3C2OC(O3)(C)C)O

DOS

IR

Vibrations