Geometry & MOs

Info

ID:	168485
PubChem CID:	74974822
Reduced:	N2F3O4C21H29 (1)
Stoich.:	A2B3C4D21E29 (1)
Weight, g/mol:	437.071281
ΔH_f, kcal/mol:	-309.19
Dipole, Da:	5.06
IP(EA), eV:	-9.51(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diazanium;[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

Drug info:

PubChemData

Smile

CC(=NOCCOC1CCN(CC1)C(=O)OC(C)(C)C)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations