Geometry & MOs

Info

ID:

378908

PubChem CID:

134225011

Reduced:

N3H13C16 (1)

Stoich.:

A3B13C16 (1)

Weight, g/mol:

906.466148

ΔHf, kcal/mol:

93.96

Dipole, Da:

1.39

IP(EA), eV:

 -9.27(-1.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-[1-[2-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)phenyl]propan-2-yl]-2-(11,11-dimethyl-7,8,9,10-tetrahydroindeno[1,2-b]carbazol-5-yl)-N-(1-phenylethenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=N1)C2=CC=CC(=C2)C3=CC=CC=C3

DOS

IR

Vibrations