Geometry & MOs

Info

ID:	280960
PubChem CID:	103852190
Reduced:	BrClNOC13H15 (1)
Stoich.:	ABCDE13F15 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-37.33
Dipole, Da:	3.9
IP(EA), eV:	-9.7(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclobutylethyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCC1)NC(=O)C2=C(C=CC(=C2)Cl)Br

DOS

IR

Vibrations