Geometry & MOs

Info

ID:	442282
PubChem CID:	135250997
Reduced:	OH13C15 (2)
Stoich.:	AB13C15 (2)
Weight, g/mol:	378.16198
ΔH_f, kcal/mol:	39.32
Dipole, Da:	1.58
IP(EA), eV:	-8.72(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(9-phenylfluoren-9-yl)phenoxy]ethanol

Drug info:

PubChemData

Smile

C=CCOCCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

DOS

IR

Vibrations