Geometry & MOs

Info

ID:	23081
PubChem CID:	601676
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	226.09938
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	2.48
IP(EA), eV:	-8.82(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9H-fluoren-4-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C1C2=C(C3=CC=CC=C31)C(=CC=C2)C(CO)O

DOS

IR

Vibrations