Geometry & MOs

Info

ID:

315107

PubChem CID:

126624450

Reduced:

OP2C33H36 (1)

Stoich.:

AB2C33D36 (1)

Weight, g/mol:

2162.103539

ΔHf, kcal/mol:

-3.13

Dipole, Da:

1.14

IP(EA), eV:

-7.99(0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[3-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-2-hydroxypropyl] 2-[[2-[[3-ethoxy-2-methyl-2-(2-methylpropoxycarbonyloxymethyl)-3-oxopropoxy]carbonyloxymethyl]-3-[3-[2-[2-[2-[[3-[2-[[3-ethoxy-2-methyl-2-(2-methylpropoxycarbonyloxymethyl)-3-oxopropoxy]carbonyloxymethyl]-3-[2-(hydroxymethyl)-3-[2-hydroxy-3-[2-[2-[2-[[4-[(2-methylpropan-2-yl)oxy]-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-4-oxobutyl]amino]ethoxy]ethoxy]ethylamino]propoxy]-2-methyl-3-oxopropoxy]carbonyloxy-2-methylpropanoyl]oxy-2-hydroxypropyl]amino]ethoxy]ethoxy]ethylamino]-2-hydroxypropoxy]-2-methyl-3-oxopropoxy]carbonyloxymethyl]-3-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)P(CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC5=C4OCC5)C(C)(C)C)C

DOS

IR

Vibrations