Geometry & MOs

Info

ID:	297600
PubChem CID:	117623164
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	632.22862
ΔH_f, kcal/mol:	-43.82
Dipole, Da:	3.17
IP(EA), eV:	-9.52(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-dibenzothiophen-2-yl-N-(9,9-dimethylfluoren-2-yl)-N-phenylcarbazol-4-amine

Drug info:

PubChemData

Smile

C1[C@@H](CN[C@H]1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

DOS

IR

Vibrations