Geometry & MOs

Info

ID:	319658
PubChem CID:	126656943
Reduced:	IPO2H16C20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	1064.41305
ΔH_f, kcal/mol:	1.47
Dipole, Da:	1.38
IP(EA), eV:	-8.8(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[2-[9-(4-carbazol-9-ylphenyl)-10-phenylanthracen-2-yl]-10-phenylanthracen-9-yl]phenyl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)I)P(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations