Geometry & MOs

Info

ID:	389724
PubChem CID:	134994740
Reduced:	SN2O2F3C10H11 (1)
Stoich.:	AB2C2D3E10F11 (1)
Weight, g/mol:	256.035674
ΔH_f, kcal/mol:	-228.51
Dipole, Da:	3.65
IP(EA), eV:	-9.31(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diethoxyphosphinothioylsulfanylbutan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)NSNC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations