Geometry & MOs

Info

ID:	27519
PubChem CID:	821777
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-85.9
Dipole, Da:	7.77
IP(EA), eV:	-9.71(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-5-oxo-3,5-diphenylpentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations