Geometry & MOs

Info

ID:	328485
PubChem CID:	126723232
Reduced:	FN4O5C15H23 (1)
Stoich.:	AB4C5D15E23 (1)
Weight, g/mol:	693.314398
ΔH_f, kcal/mol:	-255.12
Dipole, Da:	7.17
IP(EA), eV:	-9.74(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-anilinophenyl)phenyl]-7-carbazol-9-yl-9,9-dimethyl-N-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)F)O)C)N

DOS

IR

Vibrations