Geometry & MOs

Info

ID:

232768

PubChem CID:

87576933

Reduced:

SiO2C15H27 (1)

Stoich.:

AB2C15D27 (1)

Weight, g/mol:

1094.469574

ΔHf, kcal/mol:

-143.0

Dipole, Da:

1.2

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758879

Charge, e:

0

Chem-info

IUPAC name:

(2-methylpropan-2-yl)oxycarbonyl (2S)-2-amino-6-[[1-[6-[(2E)-2-[2-hydroxy-1-[(2S,4S)-2,5,12-trihydroxy-7-methoxy-4-[[(2S,4R,6S,7S,9R,10S)-10-methoxy-6-methyl-5,8,11-trioxa-1-azatricyclo[7.4.0.02,7]tridecan-4-yl]oxy]-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylidene]hydrazinyl]-6-oxohexyl]-2,5-dioxopyrrolidin-3-yl]amino]hexanoate

Drug info:

PubChemData

Smile

CO[Si](C1CCCCC1)O/C=C/C2CCCCC2

DOS

IR

Vibrations