Geometry & MOs

Info

ID:	279241
PubChem CID:	103842230
Reduced:	BrNOSC12H14 (1)
Stoich.:	ABCDE12F14 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-5.89
Dipole, Da:	3.49
IP(EA), eV:	-9.43(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC(=O)C2=CC=C(S2)Br

DOS

IR

Vibrations