Geometry & MOs

Info

ID:

187502

PubChem CID:

77581432

Reduced:

O5N7C33H43 (1)

Stoich.:

A5B7C33D43 (1)

Weight, g/mol:

576.12106

ΔHf, kcal/mol:

-168.77

Dipole, Da:

5.68

IP(EA), eV:

 -8.91(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-bromo-4'-(3-chlorophenyl)-6'-prop-1-en-2-ylspiro[1H-indole-3,5'-piperidine]-2,2'-dione;2-methoxyethyl(trimethyl)silane

Drug info:

PubChemData

Smile

CC(=CCN1C2C(C(=C1N3CCCN(CC3)C(=O)OC(C)(C)C)C(=O)N)N(C(=O)N(C2=O)CC4=NC=CC5=CC=CC=C54)C)C

DOS

IR

Vibrations