Geometry & MOs

Info

ID:

319546

PubChem CID:

126656590

Reduced:

ON2H34C43 (1)

Stoich.:

AB2C34D43 (1)

Weight, g/mol:

670.298414

ΔHf, kcal/mol:

150.58

Dipole, Da:

3.8

IP(EA), eV:

 -7.97(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-methyl-N,12-diphenyl-N-[4-(4-phenylphenyl)cyclohexa-2,4-dien-1-yl]-9,10-dihydro-[1]benzofuro[2,3-a]carbazol-5-amine

Drug info:

PubChemData

Smile

CC1CC2=C(C=C1)C3=CC(=C4C5=CC=CC=C5N(C4=C3O2)C6=CC=CC=C6)N(C7CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations