Geometry & MOs

Info

ID:	402819
PubChem CID:	135057406
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	315.02588
ΔH_f, kcal/mol:	-119.91
Dipole, Da:	4.17
IP(EA), eV:	-9.52(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-bromo-2-pyridin-2-ylphenyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC2=C1C(CC2)CC(=O)OC

DOS

IR

Vibrations