Geometry & MOs

Info

ID:	402687
PubChem CID:	135056869
Reduced:	SeO2S2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	236.081361
ΔH_f, kcal/mol:	1.08
Dipole, Da:	4.67
IP(EA), eV:	-7.71(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-(diethoxyphosphorylmethyl)oxolan-3-one

Drug info:

PubChemData

Smile

CCOC1=C2C(=C(C=C1)OCC)S[Se]S2

DOS

IR

Vibrations