Geometry & MOs

Info

ID:	297577
PubChem CID:	117622266
Reduced:	O2H26C37 (1)
Stoich.:	A2B26C37 (1)
Weight, g/mol:	552.20893
ΔH_f, kcal/mol:	101.33
Dipole, Da:	1.53
IP(EA), eV:	-8.51(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11,11-bis(6-ethenoxynaphthalen-2-yl)benzo[a]fluorene

Drug info:

PubChemData

Smile

C=COC1=CC=C(C=C1)C2(C3=CC4=CC=CC=C4C=C3C5=C2C6=CC=CC=C6C=C5)C7=CC=C(C=C7)OC=C

DOS

IR

Vibrations