Geometry & MOs

Info

ID:	397930
PubChem CID:	135031030
Reduced:	NSO5H17C19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	306.100442
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	5.0
IP(EA), eV:	-8.54(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1SC(C(=C2)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations