Geometry & MOs

Info

ID:	430229
PubChem CID:	135170293
Reduced:	NH43C46 (1)
Stoich.:	AB43C46 (1)
Weight, g/mol:	721.464751
ΔH_f, kcal/mol:	109.36
Dipole, Da:	0.97
IP(EA), eV:	-7.99(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2',7,7'-tetratert-butyl-N-(4-methylphenyl)-N-phenyl-9,9'-spirobi[fluorene]-4'-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C5=CC=CC=C5C46C7=C(C=CC(=C7)C(C)(C)C)C8=C6C=C(C=C8)C(C)(C)C

DOS

IR

Vibrations