Geometry & MOs

Info

ID:	378337
PubChem CID:	134224415
Reduced:	OPN5C8H12 (1)
Stoich.:	ABC5D8E12 (1)
Weight, g/mol:	495.140666
ΔH_f, kcal/mol:	12.64
Dipole, Da:	3.11
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1C=NC2=C(N=CN=C21)N)OP

DOS

IR

Vibrations