Geometry & MOs

Info

ID:	377243
PubChem CID:	134223287
Reduced:	ON4H30C49 (1)
Stoich.:	AB4C30D49 (1)
Weight, g/mol:	602.272199
ΔH_f, kcal/mol:	231.52
Dipole, Da:	1.26
IP(EA), eV:	-7.47(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C4=CC=CC=C43)C5=C6C(=CC=C5)OC7=C6C=C8C=CC=C9C8=C7N(C=C9)C1=CC=CC=C1)C1=CC=CC=C1

DOS

IR

Vibrations