Geometry & MOs

Info

ID:	277271
PubChem CID:	103827579
Reduced:	FSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-155.68
Dipole, Da:	8.43
IP(EA), eV:	-9.2(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-(1H-indol-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCC(C(=O)N1CCC2=C1C=C(C=C2)F)N

DOS

IR

Vibrations