Geometry & MOs

Info

ID:	27518
PubChem CID:	821774
Reduced:	ON2Cl3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-31.07
Dipole, Da:	5.01
IP(EA), eV:	-9.31(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)[C@H](C(Cl)(Cl)Cl)NC(=O)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations