Geometry & MOs

Info

ID:

222114

PubChem CID:

85294285

Reduced:

O7C16H23 (2)

Stoich.:

A7B16C23 (2)

Weight, g/mol:

664.272075

ΔHf, kcal/mol:

-647.17

Dipole, Da:

4.72

IP(EA), eV:

 -9.52(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-(4-acetamido-2-oxopyrimidin-1-yl)-4-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxy-5-(hydroxymethyl)oxolan-3-yl]oxy-(2-acetyloxyethoxy)methoxy]ethyl acetate

Drug info:

PubChemData

Smile

CC1=C2C(C(C3(C(CC(C(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)(COC(=O)C)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations