Geometry & MOs

Info

ID:	279343
PubChem CID:	103843200
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-68.46
Dipole, Da:	5.36
IP(EA), eV:	-10.04(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)CC1=CC=C(C=C1)C#N)CO

DOS

IR

Vibrations