Geometry & MOs

Info

ID:	389771
PubChem CID:	134995150
Reduced:	PO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	306.09065
ΔH_f, kcal/mol:	-288.76
Dipole, Da:	5.73
IP(EA), eV:	-9.09(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-[(E)-3-(1,3-oxathiolan-2-yl)prop-2-enyl]sulfanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC1=C(C(P(O1)(OC)(OC)OC)(C)C)C(=O)C

DOS

IR

Vibrations