Geometry & MOs

Info

ID:	28697
PubChem CID:	829015
Reduced:	NO3H15C18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-60.74
Dipole, Da:	8.79
IP(EA), eV:	-8.64(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-3-hydroxy-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C[C@H](C2=CNC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations