Geometry & MOs

Info

ID:	277230
PubChem CID:	103827389
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	208.101191
ΔH_f, kcal/mol:	-51.7
Dipole, Da:	7.83
IP(EA), eV:	-9.51(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-fluoro-2,3-dihydroindol-1-yl)propanamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN(CCC#N)C1CC1

DOS

IR

Vibrations