Geometry & MOs

Info

ID:	21673
PubChem CID:	589482
Reduced:	NO3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	205.073893
ΔH_f, kcal/mol:	-115.44
Dipole, Da:	6.94
IP(EA), eV:	-9.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(=O)N2)CCC(=O)O

DOS

IR

Vibrations