Geometry & MOs

Info

ID:

328413

PubChem CID:

126722940

Reduced:

NO2C16H26 (2)

Stoich.:

AB2C16D26 (2)

Weight, g/mol:

1109.535486

ΔHf, kcal/mol:

-191.18

Dipole, Da:

3.4

IP(EA), eV:

-9.56(0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,3R)-N-[(7R,8R,9E,17S,20R,21S,24R,29S,32R)-29-benzyl-24-[(2S)-butan-2-yl]-8-(butylsulfanylmethyl)-8-hydroxy-32-[(1R)-1-hydroxyethyl]-7,20,28-trimethyl-11,14,18,22,25,27,30,33-octaoxo-6,15,19-trioxa-12,23,26,28,31,34-hexazatricyclo[15.9.8.22,5]hexatriaconta-2(36),3,5(35),9-tetraen-21-yl]-3-hydroxy-2,4-dimethylpentanamide

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O

DOS

IR

Vibrations