Geometry & MOs

Info

ID:	5766
PubChem CID:	13754
Reduced:	PN2O4C12H21 (1)
Stoich.:	AB2C4D12E21 (1)
Weight, g/mol:	288.123894
ΔH_f, kcal/mol:	-244.65
Dipole, Da:	1.73
IP(EA), eV:	-10.17(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (6-methyl-2-propan-2-ylpyrimidin-4-yl) phosphate

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OC1=NC(=NC(=C1)C)C(C)C

DOS

IR

Vibrations