Geometry & MOs

Info

ID:	426302
PubChem CID:	135143299
Reduced:	OH24C36 (1)
Stoich.:	AB24C36 (1)
Weight, g/mol:	549.24565
ΔH_f, kcal/mol:	109.88
Dipole, Da:	1.51
IP(EA), eV:	-8.25(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[10-(5,6-dihydronaphthalen-2-yl)-3,4-dihydroanthracen-9-yl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

C1CC2=CC3=C(C=C2C=C1)C4=C(O3)C=CC(=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=CC=C8

DOS

IR

Vibrations