Geometry & MOs

Info

ID:	278793
PubChem CID:	103838215
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-71.69
Dipole, Da:	5.66
IP(EA), eV:	-8.76(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=CC=C1C#N)(CN(C)C)O

DOS

IR

Vibrations