Geometry & MOs

Info

ID:

313806

PubChem CID:

126617870

Reduced:

MgC6O8H10 (1)

Stoich.:

AB6C8D10 (1)

Weight, g/mol:

2442.274349

ΔHf, kcal/mol:

-376.15

Dipole, Da:

5.18

IP(EA), eV:

-6.87(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(6S,9S,12S,15S,18S,21S,24S)-24-[[2-[2-[2-[2-[2-[2-[[(6S,9S,12S,15S,18S,21S,24S)-24-[[2-[2-[2-[2-[5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]acetyl]amino]-9-(4-aminobutyl)-12-(2-amino-2-oxoethyl)-21-(3-carbamimidamidopropyl)-18-(hydroxymethyl)-15-[2-(4-hydroxyphenyl)ethyl]-8,11,14,17,20,23-hexaoxo-1,7,10,13,16,19,22,27,28-nonazabicyclo[24.2.1]nonacosa-26(29),27-diene-6-carbonyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-18,21-bis(3-carbamimidamidopropyl)-12-(1-hydroxyethyl)-9-(hydroxymethyl)-15-methyl-8,11,14,17,20,23-hexaoxo-1,7,10,13,16,19,22,27,28-nonazabicyclo[24.2.1]nonacosa-26(29),27-diene-6-carboxamide

Drug info:

PubChemData

Smile

C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.[Mg]

DOS

IR

Vibrations