Geometry & MOs

Info

ID:

376440

PubChem CID:

134222453

Reduced:

N2O5H26C31 (1)

Stoich.:

A2B5C26D31 (1)

Weight, g/mol:

832.180543

ΔHf, kcal/mol:

-122.56

Dipole, Da:

2.27

IP(EA), eV:

 -8.97(-2.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-methyl-5-[2-[4-[[4-[5-(2-methyl-1,3-dioxoisoindole-5-carbonyl)-1,3-dioxoisoindol-2-yl]phenyl]methyl]phenyl]-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(CC2(C)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C)(C)C

DOS

IR

Vibrations