Geometry & MOs

Info

ID:	51253
PubChem CID:	12013895
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	-49.25
Dipole, Da:	4.07
IP(EA), eV:	-9.45(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-hydroxy-1,2-diphenylpentan-3-one

Drug info:

PubChemData

Smile

C[C@H]([C@H](C1=CC=CC=C1)O)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations