Geometry & MOs

Info

ID:

378573

PubChem CID:

134224664

Reduced:

NH33C48 (1)

Stoich.:

AB33C48 (1)

Weight, g/mol:

739.236743

ΔHf, kcal/mol:

216.21

Dipole, Da:

0.85

IP(EA), eV:

 -8.05(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-dibenzothiophen-2-yl-N-[2-[4-[2-(9,10-dihydrophenanthren-9-yl)ethyl]phenyl]phenyl]dibenzothiophen-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3C4=CC=CC(=C4)C=C5C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC9=CC=CC=C98

DOS

IR

Vibrations