Geometry & MOs

Info

ID:

408860

PubChem CID:

135081630

Reduced:

OBr2Cl2C10H18 (1)

Stoich.:

AB2C2D10E18 (1)

Weight, g/mol:

658.27165

ΔHf, kcal/mol:

-107.35

Dipole, Da:

3.27

IP(EA), eV:

-10.62(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(1S,8Z,13R)-5-[(1E,3E)-4-bromobuta-1,3-dienyl]-1,11-dihydroxy-2,7,12-trimethyl-15-[(2S,3S,4S,5R,6R)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-4-oxabicyclo[11.3.1]heptadec-8-en-3-one

Drug info:

PubChemData

Smile

CC(CC[C@H]([C@@](C)(CCl)Br)O)C(CBr)Cl

DOS

IR

Vibrations