Geometry & MOs

Info

ID:	377411
PubChem CID:	134223463
Reduced:	N2O6C39H68 (1)
Stoich.:	A2B6C39D68 (1)
Weight, g/mol:	780.277678
ΔH_f, kcal/mol:	-326.13
Dipole, Da:	7.98
IP(EA), eV:	-9.71(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-(9,9-dimethylfluoren-2-yl)-[1]benzofuro[2,3-b]carbazol-10-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CCCCCCCC(CCCCCC)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OCC#C)OC(CCCCC)CCCCCCC

DOS

IR

Vibrations