Geometry & MOs

Info

ID:	389515
PubChem CID:	134993444
Reduced:	C8H15 (2)
Stoich.:	A8B15 (2)
Weight, g/mol:	658.137259
ΔH_f, kcal/mol:	-39.23
Dipole, Da:	0.05
IP(EA), eV:	-9.45(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[fluoro(sulfanyl)phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCCCCCC/C=C/CC/C=C/CCC

DOS

IR

Vibrations