Geometry & MOs

Info

ID:	16656
PubChem CID:	474449
Reduced:	PN3O8C23H30 (1)
Stoich.:	AB3C8D23E30 (1)
Weight, g/mol:	507.177052
ΔH_f, kcal/mol:	-374.91
Dipole, Da:	6.79
IP(EA), eV:	-9.46(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-phenoxyphosphoryl]amino]hexanoate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)COP(=O)(NCCCCCC(=O)OC)OC3=CC=CC=C3

DOS

IR

Vibrations