Geometry & MOs

Info

ID:

319528

PubChem CID:

126656540

Reduced:

ON2H26C37 (1)

Stoich.:

AB2C26D37 (1)

Weight, g/mol:

726.361014

ΔHf, kcal/mol:

179.18

Dipole, Da:

2.12

IP(EA), eV:

 -7.85(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N,N-diphenyl-4-[5-(1,8,9,9-tetramethyl-1,7,8,9a-tetrahydrofluoren-2-yl)-6b,10a-dihydro-[1]benzofuro[2,3-a]carbazol-12-yl]aniline

Drug info:

PubChemData

Smile

C1C=CC2=C(C=C1)N(C3=C4C(=CC(=C23)C5=CC=C(C=C5)NC6=CC=CC=C6)C7=CC=CC=C7O4)C8=CC=CC=C8

DOS

IR

Vibrations