Geometry & MOs

Info

ID:	51112
PubChem CID:	12013736
Reduced:	H11C16 (2)
Stoich.:	A11B16 (2)
Weight, g/mol:	330.140851
ΔH_f, kcal/mol:	119.12
Dipole, Da:	0.14
IP(EA), eV:	-8.36(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-phenyl-6,12-dihydroindeno[1,2-b]fluorene

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C(C4=C(C5=CC=CC=C5C4)C(=C31)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations