Geometry & MOs

Info

ID:	30012
PubChem CID:	838890
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	337.131408
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	4.06
IP(EA), eV:	-8.38(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-3-[(2S)-6-methoxy-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CCC2=C1C3=CC=CC=C3N2)C(=O)O

DOS

IR

Vibrations