Geometry & MOs

Info

ID:	12795
PubChem CID:	145663
Reduced:	FH9C12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	172.068828
ΔH_f, kcal/mol:	-1.42
Dipole, Da:	1.8
IP(EA), eV:	-9.36(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)F

DOS

IR

Vibrations