Geometry & MOs

Info

ID:	314229
PubChem CID:	126620972
Reduced:	NSC23H29 (1)
Stoich.:	ABC23D29 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	27.42
Dipole, Da:	3.2
IP(EA), eV:	-8.0(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)SC2=CC=CC=C2NC(=C3CCC3)CC)C

DOS

IR

Vibrations