Geometry & MOs

Info

ID:	28698
PubChem CID:	829016
Reduced:	N2O3C18H18 (1)
Stoich.:	A2B3C18D18 (1)
Weight, g/mol:	310.131742
ΔH_f, kcal/mol:	-67.49
Dipole, Da:	6.4
IP(EA), eV:	-8.56(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O

DOS

IR

Vibrations