Geometry & MOs

Info

ID:	377684
PubChem CID:	134223748
Reduced:	NO2C19H37 (1)
Stoich.:	AB2C19D37 (1)
Weight, g/mol:	806.329714
ΔH_f, kcal/mol:	-158.43
Dipole, Da:	4.09
IP(EA), eV:	-9.43(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(9,9-dimethylfluoren-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC(C)C1CCC(C[C@]1(C)C(=O)NCCCOC(C)C)(C)C

DOS

IR

Vibrations