Geometry & MOs

Info

ID:	208735
PubChem CID:	80572700
Reduced:	SO2N4C10H12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-21.37
Dipole, Da:	1.87
IP(EA), eV:	-9.08(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-3-yl)-N-(1-methylsulfonylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=NC=CN1)C2=NC=C(S2)C(=O)OC

DOS

IR

Vibrations