Geometry & MOs

Info

ID:

232140

PubChem CID:

87575592

Reduced:

F2N4O5H22C27 (1)

Stoich.:

A2B4C5D22E27 (1)

Weight, g/mol:

466.238019

ΔHf, kcal/mol:

-217.67

Dipole, Da:

7.08

IP(EA), eV:

 -8.98(-1.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-3-[2-[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanamide

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=CN2/C=C/3\C4=C(C=CC(=C4)NC(=O)NC5=C(C=C(C=C5)F)F)NC3=O)CCC(=O)O

DOS

IR

Vibrations