Geometry & MOs

Info

ID:	232895
PubChem CID:	87577469
Reduced:	SN4H10C14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	1046.24267
ΔH_f, kcal/mol:	106.48
Dipole, Da:	2.52
IP(EA), eV:	-8.68(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(E)-[5-[(4-fluorophenyl)sulfonylamino]-2-oxo-1H-indol-3-ylidene]methyl]-4-oxo-1,5,6,7-tetrahydroindol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C2C=NNC2=C1)C3=CC4=C(C=C3)N=C(S4)N

DOS

IR

Vibrations