Geometry & MOs

Info

ID:

297349

PubChem CID:

117615720

Reduced:

SO20N25C92H129 (1)

Stoich.:

AB20C25D92E129 (1)

Weight, g/mol:

1808.893314

ΔHf, kcal/mol:

-818.09

Dipole, Da:

14.35

IP(EA), eV:

 -8.3(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,6S,9S,15R,18S,21S,24S,27S,30S,33S,39S,42S)-N,3-bis(2-amino-2-oxoethyl)-9-benzyl-21-butyl-18-(3-carbamimidamidopropyl)-30-(hydroxymethyl)-42-(1H-imidazol-5-ylmethyl)-27,33-bis(1H-indol-3-ylmethyl)-6,7,22,24,25,37-hexamethyl-39-(2-methylpropyl)-2,5,8,11,17,20,23,26,29,32,35,38,41,44-tetradecaoxo-13-thia-1,4,7,10,16,19,22,25,28,31,34,37,40,43-tetradecazabicyclo[43.3.0]octatetracontane-15-carboxamide

Drug info:

PubChemData

Smile

CCCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSCC(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N1C)CCCC)C)CC4=CNC5=CC=CC=C54)CO)CC6=CNC7=CC=CC=C76)O)CC(C)C)CC8=CN=CN8)CC(=O)N)C)C)CC9=CC=C(C=C9)C(=O)N)C(=O)NCC(=O)N)CCCNC(=N)N

DOS

IR

Vibrations