Geometry & MOs

Info

ID:	317944
PubChem CID:	126647929
Reduced:	NSO2F3C11H20 (1)
Stoich.:	ABC2D3E11F20 (1)
Weight, g/mol:	531.117344
ΔH_f, kcal/mol:	-268.78
Dipole, Da:	5.25
IP(EA), eV:	-10.1(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2R)-2-[[[(2R,3R,4S,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCN(CC1)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations