Geometry & MOs

Info

ID:

442089

PubChem CID:

135249713

Reduced:

N2H42C53 (1)

Stoich.:

A2B42C53 (1)

Weight, g/mol:

620.22862

ΔHf, kcal/mol:

189.72

Dipole, Da:

2.0

IP(EA), eV:

 -8.22(-1.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[6-(9,10-dinaphthalen-2-ylanthracen-2-yl)pyridin-2-yl]-4,4-dimethyl-5H-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(C(N(C(=N1)C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9)(C)C)C

DOS

IR

Vibrations