Geometry & MOs

Info

ID:

124966

PubChem CID:

50905669

Reduced:

ClNO2C7H12 (1)

Stoich.:

ABC2D7E12 (1)

Weight, g/mol:

1372.894526

ΔHf, kcal/mol:

-45.47

Dipole, Da:

5.57

IP(EA), eV:

-10.98(-0.58)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[[(3S,6S,9S,12S,15S,18R,21S,24S,27S,30S,33R)-3-ethyl-30-(hydroxymethyl)-6-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-7,10,13,16,18,21,25,31-octamethyl-12,15,24-tris(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29,32-undecaoxo-9,27-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazabicyclo[31.3.0]hexatriacontan-35-yl]oxy]ethyl piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC[C@@H]([C@H](CC1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations