Geometry & MOs

Info

ID:

426331

PubChem CID:

135143434

Reduced:

N2O13C47H74 (1)

Stoich.:

A2B13C47D74 (1)

Weight, g/mol:

926.505939

ΔHf, kcal/mol:

-374.11

Dipole, Da:

13.4

IP(EA), eV:

 -5.65(-2.65)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1-[(3-chlorophenyl)methylamino]-14-hydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)CC=C)O)C)/C(=C/[C@@H]4CC[C@H]([C@@H](C4)OC)O)/C)NCCC(=O)O)C)OC)OC

DOS

IR

Vibrations