Geometry & MOs

Info

ID:

442510

PubChem CID:

135252583

Reduced:

N2F5H25C42 (1)

Stoich.:

A2B5C25D42 (1)

Weight, g/mol:

897.357994

ΔHf, kcal/mol:

-33.32

Dipole, Da:

1.19

IP(EA), eV:

 -7.84(-1.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-5-[4-[6-[4-[8-(N-phenylanilino)pyrido[4,3-b]indol-5-yl]phenyl]pyridin-2-yl]phenyl]pyrido[4,3-b]indol-8-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=C(C(=C(C(=C8F)F)F)F)F

DOS

IR

Vibrations