Geometry & MOs

Info

ID:	427280
PubChem CID:	135156643
Reduced:	FN2O4H11C13 (1)
Stoich.:	AB2C4D11E13 (1)
Weight, g/mol:	562.231516
ΔH_f, kcal/mol:	-171.34
Dipole, Da:	3.83
IP(EA), eV:	-10.12(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[7-[3-(2-carboxyprop-2-enyl)-3-hydroxy-2-oxoindol-1-yl]heptyl]-3-hydroxy-2-oxoindol-3-yl]methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2CC3=CC=C(C(=O)C3C2=O)F

DOS

IR

Vibrations