Geometry & MOs

Info

ID:	225030
PubChem CID:	85735669
Reduced:	FO2H17C27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	179.058243
ΔH_f, kcal/mol:	10.45
Dipole, Da:	1.52
IP(EA), eV:	-8.46(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C=CC(O3)(C4=C(C5=CC=CC=C5C=C4)F)C6=CC=CO6

DOS

IR

Vibrations