Geometry & MOs

Info

ID:

311873

PubChem CID:

126598669

Reduced:

ON2H48C57 (1)

Stoich.:

AB2C48D57 (1)

Weight, g/mol:

608.319149

ΔHf, kcal/mol:

145.19

Dipole, Da:

1.94

IP(EA), eV:

 -7.8(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1,1,2,2,3,3-hexamethyl-6-[9-(3-phenylphenyl)carbazol-3-yl]-9H-cyclopenta[b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=C(C=C3C(=C2)C4=C(N3C5=CC=CC=C5)C=CC(=C4)C6=CC=C(C=C6)N(C7=CC8=C(C=C7)OC9=CC=CC=C98)C2=CC=CC=C2C2=CC=CC=C2)C(C1(C)C)(C)C)C

DOS

IR

Vibrations