Geometry & MOs

Info

ID:

163487

PubChem CID:

58003894

Reduced:

S3H11C15 (2)

Stoich.:

A3B11C15 (2)

Weight, g/mol:

962.549878

ΔHf, kcal/mol:

160.21

Dipole, Da:

0.35

IP(EA), eV:

 -8.37(-1.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[2-(2,3-diphenylquinoxalin-6-yl)oxyethoxy]phenyl]-1-(2-hexyldecyl)-10-methyl-5-(4-methylphenyl)phenanthro[9,10-d]imidazole

Drug info:

PubChemData

Smile

C/C=C\C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=C(S6)/C=C\C

DOS

IR

Vibrations