Geometry & MOs

Info

ID:	307298
PubChem CID:	125299522
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	4.74
Dipole, Da:	4.66
IP(EA), eV:	-8.89(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-ethyl-3-hydroxy-3-[(2S)-2-methyl-2H-indol-3-yl]indol-2-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2[C@@](C1=O)(C3=C4C=CC=CC4=N[C@@H]3C)O

DOS

IR

Vibrations