Geometry & MOs

Info

ID:

327789

PubChem CID:

126691070

Reduced:

FSN2H37C54 (1)

Stoich.:

ABC2D37E54 (1)

Weight, g/mol:

756.314064

ΔHf, kcal/mol:

205.74

Dipole, Da:

0.16

IP(EA), eV:

 -7.9(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(2,3-dimethyl-1-benzofuran-7-yl)phenyl]-4-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-1-amine

Drug info:

PubChemData

Smile

C=CC1=C(SC2=C1C=CC=C2C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC=C(C=C1)F)C=C

DOS

IR

Vibrations