Geometry & MOs

Info

ID:	175115
PubChem CID:	75857282
Reduced:	SF3N4O4H13C14 (1)
Stoich.:	AB3C4D4E13F14 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-200.74
Dipole, Da:	3.6
IP(EA), eV:	-9.78(-3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1CN(CC1NS(=O)(=O)C2=CC3=NC(=O)C(=O)N=C3C=C2)CC(F)(F)F

DOS

IR

Vibrations