Geometry & MOs

Info

ID:

319513

PubChem CID:

126656511

Reduced:

ON5H43C62 (1)

Stoich.:

AB5C43D62 (1)

Weight, g/mol:

794.329714

ΔHf, kcal/mol:

271.19

Dipole, Da:

4.47

IP(EA), eV:

 -8.03(-1.08)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(9-methyl-12-naphthalen-2-yl-9,10-dihydro-[1]benzofuro[2,3-a]carbazol-5-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

CC1CCC=C1N2C3=C(C=C(C=C3)N4C5=C(C6=CC=CC=C6C=C5)C7=C8C(=CC(=C74)C9=CC=C(C=C9)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CCC=C1)C1=CC=CC=C1O8)C1=CC=CC=C12

DOS

IR

Vibrations