Geometry & MOs

Info

ID:	23824
PubChem CID:	606338
Reduced:	ClOH15C17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	270.081143
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	3.0
IP(EA), eV:	-9.09(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-(9H-fluoren-2-yl)butan-1-one

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CCCCl

DOS

IR

Vibrations