Geometry & MOs

Info

ID:	446741
PubChem CID:	135277350
Reduced:	NOH29C42 (1)
Stoich.:	ABC29D42 (1)
Weight, g/mol:	769.280321
ΔH_f, kcal/mol:	152.6
Dipole, Da:	2.14
IP(EA), eV:	-8.3(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-phenyldibenzothiophen-3-yl)phenyl]triphenylen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC4=C3OC5=CC=CC=C45)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

DOS

IR

Vibrations