Geometry & MOs

Info

ID:	269865
PubChem CID:	103619475
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-82.1
Dipole, Da:	3.17
IP(EA), eV:	-9.18(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[2-(oxolan-2-yl)ethyl]-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)O)NC1=O

DOS

IR

Vibrations