Geometry & MOs

Info

ID:	446778
PubChem CID:	135277615
Reduced:	NSH31C48 (1)
Stoich.:	ABC31D48 (1)
Weight, g/mol:	669.249021
ΔH_f, kcal/mol:	200.48
Dipole, Da:	1.03
IP(EA), eV:	-8.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-naphthalen-1-yl-N-[4-(2-phenyldibenzothiophen-3-yl)phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C6=CC=CC=C64)C7=C(C=C8C9=CC=CC=C9SC8=C7)C1=CC=CC=C1

DOS

IR

Vibrations