Geometry & MOs

Info

ID:

59011

PubChem CID:

24770283

Reduced:

OC9H14 (2)

Stoich.:

AB9C14 (2)

Weight, g/mol:

486.16383

ΔHf, kcal/mol:

-86.0

Dipole, Da:

1.75

IP(EA), eV:

-8.72(0.5)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

dimethyl (1R,2R,4S,9R,20S,21R,22R,25R)-21,22-dihydroxy-3,14,16-trioxa-6,19-diazaoctacyclo[18.2.2.11,6.02,4.09,20.010,18.013,17.09,25]pentacosa-10(18),11,13(17)-triene-19,21-dicarboxylate

Drug info:

PubChemData

Smile

CCCCOC1=C(C(=CC=C1)OCCC(C)C)CC=C

DOS

IR

Vibrations