Geometry & MOs

Info

ID:	348940
PubChem CID:	127274665
Reduced:	FSO2N3C15H16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	321.094726
ΔH_f, kcal/mol:	-51.33
Dipole, Da:	7.88
IP(EA), eV:	-8.52(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-[(2-methyl-1H-imidazol-5-yl)sulfonyl]spiro[2H-indole-3,1'-cyclobutane]

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)N2CC3(CCC3)C4=C2C=CC=C4F

DOS

IR

Vibrations