Geometry & MOs

Info

ID:	28002
PubChem CID:	824758
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-86.05
Dipole, Da:	6.25
IP(EA), eV:	-9.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-3-hydroxy-2,3-diphenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)O)C(=O)O

DOS

IR

Vibrations