Geometry & MOs

Info

ID:	315611
PubChem CID:	126628110
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	457.157898
ΔH_f, kcal/mol:	-117.4
Dipole, Da:	1.44
IP(EA), eV:	-9.91(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(9-phenyl-9H-fluoren-3-yl)carbazole-3,6-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC2(C=C(C1O)C)OCCO2

DOS

IR

Vibrations