Geometry & MOs

Info

ID:	319473
PubChem CID:	126656183
Reduced:	N2H24C37 (1)
Stoich.:	A2B24C37 (1)
Weight, g/mol:	513.155121
ΔH_f, kcal/mol:	166.55
Dipole, Da:	2.77
IP(EA), eV:	-7.74(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7H-fluoreno[4,3-b][1]benzothiol-7-yl)-9-phenylcarbazole

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)N(C7=CC=CC=C76)C8=CC=CC=C8)C9=CC=CC=C91

DOS

IR

Vibrations