Geometry & MOs

Info

ID:	25256
PubChem CID:	621652
Reduced:	O2F3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	262.09938
ΔH_f, kcal/mol:	-205.93
Dipole, Da:	5.8
IP(EA), eV:	-10.18(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC2=CC=C(C=C2)C(F)(F)F)C(=O)O

DOS

IR

Vibrations