Geometry & MOs

Info

ID:	398262
PubChem CID:	135032571
Reduced:	NO5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-194.69
Dipole, Da:	1.84
IP(EA), eV:	-10.36(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-butyl-1-hydroxy-2-(1H-indol-3-yl)indol-3-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC(=CN=C1)C(=O)C)C(=O)OCC

DOS

IR

Vibrations