Geometry & MOs

Info

ID:	297036
PubChem CID:	117606728
Reduced:	O2N6C17H18 (1)
Stoich.:	A2B6C17D18 (1)
Weight, g/mol:	502.229666
ΔH_f, kcal/mol:	17.48
Dipole, Da:	3.83
IP(EA), eV:	-9.0(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-[4-(9H-fluoren-9-yl)cyclohexa-1,3-dien-1-yl]cyclohexa-1,3-dien-1-yl]fluoren-9-ol

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)C3=NN(C4=NC=NC(=C34)N)C(C)(C)CO

DOS

IR

Vibrations