Geometry & MOs

Info

ID:	229981
PubChem CID:	87569784
Reduced:	ON2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	552.139501
ΔH_f, kcal/mol:	-26.18
Dipole, Da:	5.73
IP(EA), eV:	-9.49(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-lambda5-phosphane;dihydroxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CN1CCC1NC=O

DOS

IR

Vibrations