Geometry & MOs

Info

ID:	146630
PubChem CID:	53719892
Reduced:	H3C4 (2)
Stoich.:	A3B4 (2)
Weight, g/mol:	264.095043
ΔH_f, kcal/mol:	150.08
Dipole, Da:	3.73
IP(EA), eV:	-8.36(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-(4-phenoxyphenyl)benzene

Drug info:

PubChemData

Smile

C1C2C3=CC=CC1=C23

DOS

IR

Vibrations