Geometry & MOs

Info

ID:	440990
PubChem CID:	135232594
Reduced:	SN3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	677.235479
ΔH_f, kcal/mol:	35.6
Dipole, Da:	5.69
IP(EA), eV:	-8.58(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(9-phenylcarbazol-3-yl)-1-(9-phenyl-9H-fluoren-3-yl)xanthen-9-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=N/C(=S)N)/N

DOS

IR

Vibrations