Geometry & MOs

Info

ID:

14845

PubChem CID:

422332

Reduced:

N3O12C40H53 (1)

Stoich.:

A3B12C40D53 (1)

Weight, g/mol:

767.362924

ΔHf, kcal/mol:

-443.99

Dipole, Da:

5.96

IP(EA), eV:

 -8.15(-1.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[26-[(2,2-dimethylhydrazinyl)methylidene]-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,24,27-octaen-13-yl] acetate

Drug info:

PubChemData

Smile

CC1C=CC=C(C(=O)N=C2C(=CNN(C)C)C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

DOS

IR

Vibrations