Geometry & MOs

Info

ID:	384621
PubChem CID:	134977342
Reduced:	SP2N3O6C10H29 (1)
Stoich.:	AB2C3D6E10F29 (1)
Weight, g/mol:	292.053432
ΔH_f, kcal/mol:	-463.63
Dipole, Da:	14.54
IP(EA), eV:	-8.6(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydrofuran-5-yl)-2-[(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)sulfanyl]ethanone

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/COP(=S)([O-])OP(=O)([O-])[O-])/C)C.[NH4+].[NH4+].[NH4+]

DOS

IR

Vibrations