Geometry & MOs

Info

ID:	436366
PubChem CID:	135199381
Reduced:	N2O7C23H28 (1)
Stoich.:	A2B7C23D28 (1)
Weight, g/mol:	724.38175
ΔH_f, kcal/mol:	-243.64
Dipole, Da:	4.92
IP(EA), eV:	-8.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-tert-butyl-1-phenylindol-3-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C1=CC2=C(C=C1)OCO2)C(C)C)OC(=O)[C@H](C)NC(=O)C3=NC=CC(=C3O)OC

DOS

IR

Vibrations