Geometry & MOs

Info

ID:	277270
PubChem CID:	103827571
Reduced:	SN4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	300.094392
ΔH_f, kcal/mol:	14.45
Dipole, Da:	3.39
IP(EA), eV:	-8.71(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)-4-methylsulfonylbutan-1-one

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)N=CN=C2NCCN3CCSCC3

DOS

IR

Vibrations