Geometry & MOs

Info

ID:

16590

PubChem CID:

473377

Reduced:

PN3O8C21H26 (1)

Stoich.:

AB3C8D21E26 (1)

Weight, g/mol:

479.145752

ΔHf, kcal/mol:

-366.85

Dipole, Da:

7.71

IP(EA), eV:

 -9.44(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2R)-2-[[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-(4-methylphenoxy)phosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OP(=O)(N[C@H](C)C(=O)OC)OC[C@@H]2C=C[C@@H](O2)N3C=C(C(=O)NC3=O)C

DOS

IR

Vibrations