Geometry & MOs

Info

ID:	397991
PubChem CID:	135031289
Reduced:	NO3C18H31 (1)
Stoich.:	AB3C18D31 (1)
Weight, g/mol:	340.06147
ΔH_f, kcal/mol:	-185.93
Dipole, Da:	1.15
IP(EA), eV:	-9.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroanilino)-3-(5-oxo-2H-furan-2-yl)-1H-indol-2-one

Drug info:

PubChemData

Smile

CCCCCCCC[C@H](C)CCC(=O)C1=C([C@@H](NC1=O)C)O

DOS

IR

Vibrations