Geometry & MOs

Info

ID:

329099

PubChem CID:

126731253

Reduced:

F2N3O8C19H21 (1)

Stoich.:

A2B3C8D19E21 (1)

Weight, g/mol:

493.178944

ΔHf, kcal/mol:

-368.8

Dipole, Da:

7.69

IP(EA), eV:

 -9.06(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(4aR)-7,7-difluoro-2-oxo-2-propan-2-yloxy-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-oxopyrimidin-4-yl]-2-propylpentanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=O)N(C=C2)[C@H]3C(C([C@H](O3)CO)O)(F)F

DOS

IR

Vibrations