Geometry & MOs

Info

ID:

227685

PubChem CID:

87562224

Reduced:

O2N5H19C25 (1)

Stoich.:

A2B5C19D25 (1)

Weight, g/mol:

551.235266

ΔHf, kcal/mol:

62.37

Dipole, Da:

5.02

IP(EA), eV:

-8.8(-1.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(3Z)-2-oxo-3-[[3-[(E)-2-pyridin-4-ylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methylidene]-1H-indol-7-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC\2=C1NC(=O)/C2=C\C3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=NC=C5

DOS

IR

Vibrations