Geometry & MOs

Info

ID:	438075
PubChem CID:	135227646
Reduced:	NI2H11C18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	910.338171
ΔH_f, kcal/mol:	111.23
Dipole, Da:	3.4
IP(EA), eV:	-8.38(-2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-[9-(6,7-dihydrodibenzothiophen-4-yl)carbazol-3-yl]phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2I)C=CC(=C3)C4=CC(=CC=C4)I

DOS

IR

Vibrations