Geometry & MOs

Info

ID:

215044

PubChem CID:

85084049

Reduced:

NO10C37H59 (1)

Stoich.:

AB10C37D59 (1)

Weight, g/mol:

677.432295

ΔHf, kcal/mol:

-434.32

Dipole, Da:

3.66

IP(EA), eV:

 -9.02(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

15-(3-amino-2,5-dimethoxyphenyl)-7-[tert-butyl(dimethyl)silyl]oxy-11,12,15-trimethoxy-2,6,8,10,14-pentamethylpentadeca-2,4,8-trienoic acid

Drug info:

PubChemData

Smile

CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC)C)O)C)OC)OC)C)C

DOS

IR

Vibrations