Geometry & MOs

Info

ID:	37590
PubChem CID:	8022513
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	163.087138
ΔH_f, kcal/mol:	-11.28
Dipole, Da:	2.98
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(3R)-1-methyl-2-oxo-3H-indol-3-yl]azanium

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@@H](C1=O)N

DOS

IR

Vibrations