Geometry & MOs

Info

ID:	223897
PubChem CID:	85335727
Reduced:	O2N6F7C26H31 (1)
Stoich.:	A2B6C7D26E31 (1)
Weight, g/mol:	663.050581
ΔH_f, kcal/mol:	-353.67
Dipole, Da:	6.83
IP(EA), eV:	-9.17(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

bis[[[5-(2,4-dioxo-1,3-diazinan-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxophosphaniumyl]oxy]-oxophosphanium

Drug info:

PubChemData

Smile

CN(C)CC1C(NNN1)CN2CC(=O)NC(C2C3=CC=C(C=C3)F)COCC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations