Geometry & MOs

Info

ID:	314232
PubChem CID:	126620975
Reduced:	INSO5C28H40 (1)
Stoich.:	ABCD5E28F40 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-211.8
Dipole, Da:	2.33
IP(EA), eV:	-9.36(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclononyl-3-hydroxy-1H-indol-2-one

Drug info:

PubChemData

Smile

C1CCCCC(CCCC1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4CCCCCCCC4)OC(=O)I

DOS

IR

Vibrations