Geometry & MOs

Info

ID:

163123

PubChem CID:

57646407

Reduced:

NSO6C10H19 (1)

Stoich.:

ABC6D10E19 (1)

Weight, g/mol:

1849.02504

ΔHf, kcal/mol:

-289.47

Dipole, Da:

2.98

IP(EA), eV:

-10.44(-0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[[2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3S,12S,15S,18S,24S)-21-benzyl-18-(3-carbamimidamidopropyl)-12-carbamoyl-26-hydroxy-15-(1H-indol-3-ylmethyl)-2,6,14,17,20,23-hexaoxo-1,7,13,16,19,22-hexazabicyclo[22.3.0]heptacosan-3-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-4-(hexadecanoylamino)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CCC(=O)C(CS(=O)(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations