Geometry & MOs

Info

ID:

44767

PubChem CID:

10505839

Reduced:

O2Cl6H12C21 (1)

Stoich.:

A2B6C12D21 (1)

Weight, g/mol:

508.170998

ΔHf, kcal/mol:

-26.73

Dipole, Da:

5.92

IP(EA), eV:

 -9.58(-1.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-1-[[5-[5-[(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)methyl]thiophen-2-yl]thiophen-2-yl]methyl]-1,2,5-azadisilolidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(C3(O2)C(=C(C(=O)C(=C3Cl)Cl)Cl)Cl)C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations