Geometry & MOs

Info

ID:

193379

PubChem CID:

78385444

Reduced:

O2C15H24 (2)

Stoich.:

A2B15C24 (2)

Weight, g/mol:

526.241412

ΔHf, kcal/mol:

-231.94

Dipole, Da:

7.2

IP(EA), eV:

 -9.4(-0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2',13'-diacetyloxy-1',7',9',10'-tetrahydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) acetate

Drug info:

PubChemData

Smile

CC(CCC=C(C)C(=O)O)C1CCC2(C1(CCC3(C2CC=C4C3CCC(C4(C)CO)O)C)C)C

DOS

IR

Vibrations