Geometry & MOs

Info

ID:

163601

PubChem CID:

58097536

Reduced:

SO4C17H36 (1)

Stoich.:

AB4C17D36 (1)

Weight, g/mol:

1088.564578

ΔHf, kcal/mol:

-258.66

Dipole, Da:

2.74

IP(EA), eV:

-10.42(0.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1S)-3-[[2-[3-[[(2R,4S)-4-acetyloxy-1-[(2S)-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoyl]pyrrolidin-2-yl]methyl]-6-fluoro-1H-indol-2-yl]-6-fluoro-1H-indol-3-yl]methyl]-4-[(2R,5S)-2-ethyl-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxohexanoyl]cyclopentyl] acetate

Drug info:

PubChemData

Smile

CC(C)CCCCCC(CCCCCC(C)(C)S(=O)(=O)O)O

DOS

IR

Vibrations