Geometry & MOs

Info

ID:	434461
PubChem CID:	135175001
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	363.043285
ΔH_f, kcal/mol:	5.33
Dipole, Da:	1.42
IP(EA), eV:	-8.3(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-methyl 2-[3-fluoro-5-[3-(methylsulfinothioylamino)cyclobutyl]oxyphenoxy]ethanethioate

Drug info:

PubChemData

Smile

CNCC(=C)NC(C=C)C1CCCCC1

DOS

IR

Vibrations