Geometry & MOs

Info

ID:	392113
PubChem CID:	135013055
Reduced:	S2Si2O3C37H66 (1)
Stoich.:	A2B2C3D37E66 (1)
Weight, g/mol:	260.081361
ΔH_f, kcal/mol:	-287.67
Dipole, Da:	5.28
IP(EA), eV:	-8.79(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2S)-5-dimethoxyphosphanyl-4-oxopentan-2-yl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CCC[Si](CCC)(CCC)OC1=CC=C(C=C1)CCC2(SCCCS2)C[C@@H](C/C=C/C(=O)C)O[Si](CCC)(CCC)CCC

DOS

IR

Vibrations