Geometry & MOs

Info

ID:

16152

PubChem CID:

460264

Reduced:

FPN4O9C16H24 (1)

Stoich.:

ABC4D9E16F24 (1)

Weight, g/mol:

466.126494

ΔHf, kcal/mol:

-493.74

Dipole, Da:

7.81

IP(EA), eV:

 -9.37(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[[[(2R,3S,5R)-3-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[(2-methoxy-2-oxoethyl)amino]phosphoryl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(NCC(=O)OC)NCC(=O)OC)F

DOS

IR

Vibrations