Geometry & MOs

Info

ID:	208678
PubChem CID:	80565252
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-109.35
Dipole, Da:	6.27
IP(EA), eV:	-8.69(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(methylamino)-2-oxoethyl]-2,3-dihydroindole-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(OC1)CN2CC(C3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations