Geometry & MOs

Info

ID:

190389

PubChem CID:

77995697

Reduced:

SiO5C33H46 (1)

Stoich.:

AB5C33D46 (1)

Weight, g/mol:

1419.478061

ΔHf, kcal/mol:

-233.31

Dipole, Da:

4.49

IP(EA), eV:

 -8.98(-0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

azane;[2-[3-[1-[6-[[1-[[1-[4-[[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]carbamoyloxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-6-oxohexyl]-2,5-dioxopyrrolidin-3-yl]sulfanylpropylsulfanyl]-1-phosphonoethyl]phosphonic acid

Drug info:

PubChemData

Smile

CC1CCC2C1C3C(O3)(CC(C2(C)O)OC(=O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(C)C

DOS

IR

Vibrations