Geometry & MOs

Info

ID:	446727
PubChem CID:	135277219
Reduced:	NS2H31C48 (1)
Stoich.:	AB2C31D48 (1)
Weight, g/mol:	819.295971
ΔH_f, kcal/mol:	205.3
Dipole, Da:	1.09
IP(EA), eV:	-8.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-diphenyl-N-[4-(2-phenyldibenzothiophen-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=C(C=C5C6=CC=CC=C6SC5=C4)C7=CC=CC=C7)C8=CC9=C(C=C8)SC1=CC=CC=C19

DOS

IR

Vibrations