Geometry & MOs

Info

ID:	186469
PubChem CID:	77438525
Reduced:	ClSO4N6C24H27 (1)
Stoich.:	ABC4D6E24F27 (1)
Weight, g/mol:	388.097855
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	5.06
IP(EA), eV:	-8.74(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(4-oxo-1-phenyl-4-pyridin-3-ylbut-2-en-2-yl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCCN1C2C(C(=O)NC(=O)N2)N=C1C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

DOS

IR

Vibrations