Geometry & MOs

Info

ID:	220336
PubChem CID:	85177309
Reduced:	OF6H8C9 (1)
Stoich.:	AB6C8D9 (1)
Weight, g/mol:	248.046693
ΔH_f, kcal/mol:	-342.95
Dipole, Da:	4.0
IP(EA), eV:	-11.02(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]oxy]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC12CCC(O1)C(=C2C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations