Geometry & MOs

Info

ID:	208688
PubChem CID:	80566805
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-102.86
Dipole, Da:	7.01
IP(EA), eV:	-9.37(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(ethylamino)-1-oxopropan-2-yl]-2,3-dihydroindole-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C(N(C2=CC=CC=C21)CC(=O)N)C(=O)O

DOS

IR

Vibrations