Geometry & MOs

Info

ID:	310686
PubChem CID:	126584301
Reduced:	FSO2N3C19H20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	403.136591
ΔH_f, kcal/mol:	-47.68
Dipole, Da:	3.86
IP(EA), eV:	-8.2(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(6-fluoro-1H-indol-3-yl)-2-propan-2-ylphenyl]sulfonylamino]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C2=CNC3=C2C=CC(=C3)F)S(=O)N4CCNCC4

DOS

IR

Vibrations