Geometry & MOs

Info

ID:	297584
PubChem CID:	117622363
Reduced:	OH22C33 (1)
Stoich.:	AB22C33 (1)
Weight, g/mol:	680.15386
ΔH_f, kcal/mol:	91.86
Dipole, Da:	1.01
IP(EA), eV:	-8.63(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[9-[6-(2-sulfinooxyethoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxyethyl methanesulfonate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC7=C(C=C6)C=C(C=C7)O

DOS

IR

Vibrations