Geometry & MOs

Info

ID:	297578
PubChem CID:	117622268
Reduced:	O2H28C41 (1)
Stoich.:	A2B28C41 (1)
Weight, g/mol:	452.17763
ΔH_f, kcal/mol:	118.32
Dipole, Da:	2.65
IP(EA), eV:	-8.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11,11-bis(4-ethenoxyphenyl)benzo[b]fluorene

Drug info:

PubChemData

Smile

C=COC1=CC2=C(C=C1)C=C(C=C2)C3(C4=CC=CC=C4C5=C3C6=CC=CC=C6C=C5)C7=CC8=C(C=C7)C=C(C=C8)OC=C

DOS

IR

Vibrations