Geometry & MOs

Info

ID:

297345

PubChem CID:

117615549

Reduced:

O3N5C13H13 (1)

Stoich.:

A3B5C13D13 (1)

Weight, g/mol:

1792.912318

ΔHf, kcal/mol:

-39.34

Dipole, Da:

10.08

IP(EA), eV:

-8.93(-0.99)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3S,6S,9S,15S,18S,21S,27R,30S,33S,36S,39S,42S,45S,48S)-6-(aminomethyl)-N,15-bis(2-amino-2-oxoethyl)-33,36-dibutyl-21-[(4-hydroxyphenyl)methyl]-39,45-bis(1H-indol-3-ylmethyl)-18,19,34,37-tetramethyl-3-(2-methylpropyl)-2,5,8,14,17,20,23,29,32,35,38,41,44,47-tetradecaoxo-30,42-bis(prop-2-enyl)-25-thia-1,4,7,13,16,19,22,28,31,34,37,40,43,46-tetradecazatricyclo[46.3.0.09,13]henpentacontane-27-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(N=C1)C2=NC=CC3=C2NC(=NC3=O)OCCO

DOS

IR

Vibrations