Geometry & MOs

Info

ID:	281045
PubChem CID:	103852569
Reduced:	BrFNC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	208.089958
ΔH_f, kcal/mol:	-31.91
Dipole, Da:	4.37
IP(EA), eV:	-9.45(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-methoxyphenyl)cyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC(C(C1)N)C2=C(C(=CC=C2)Br)F

DOS

IR

Vibrations