Geometry & MOs

Info

ID:

442107

PubChem CID:

135249862

Reduced:

SO3N5C25H25 (1)

Stoich.:

AB3C5D25E25 (1)

Weight, g/mol:

684.394046

ΔHf, kcal/mol:

7.71

Dipole, Da:

2.88

IP(EA), eV:

 -8.78(-1.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(2,4,4,5,5-pentamethylimidazol-1-yl)-5-[10-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)pyridin-3-yl]-2-phenylanthracen-9-yl]pyridine

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C4C(=NC=CN4N=C3)C#CC(C)(C)C(=O)N

DOS

IR

Vibrations