Geometry & MOs

Info

ID:	58941
PubChem CID:	24722773
Reduced:	ClO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	325.96039
ΔH_f, kcal/mol:	-30.19
Dipole, Da:	4.75
IP(EA), eV:	-9.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluorophenyl)-(3-iodophenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations