Geometry & MOs

Info

ID:

327794

PubChem CID:

126691075

Reduced:

ON2H38C54 (1)

Stoich.:

AB2C38D54 (1)

Weight, g/mol:

776.286135

ΔHf, kcal/mol:

183.22

Dipole, Da:

0.54

IP(EA), eV:

 -7.82(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[2,3-bis(ethenyl)-1-benzothiophen-7-yl]phenyl]-N-[4-[9-(4-methoxyphenyl)carbazol-3-yl]phenyl]-4-phenylaniline

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC=C2C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC=C8)C9=CC1=CC=CC=C1C1=CC=CC=C19)C

DOS

IR

Vibrations