Geometry & MOs

Info

ID:	434462
PubChem CID:	135175002
Reduced:	FNO3S3C14H18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	283.106457
ΔH_f, kcal/mol:	-121.24
Dipole, Da:	3.39
IP(EA), eV:	-8.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-propan-2-ylphenoxy)cyclobutyl]methanesulfinothioamide

Drug info:

PubChemData

Smile

CSC(=O)COC1=CC(=CC(=C1)F)OC2CC(C2)NS(=S)C

DOS

IR

Vibrations