Geometry & MOs

Info

ID:

307549

PubChem CID:

125307441

Reduced:

NO7C14H23 (1)

Stoich.:

AB7C14D23 (1)

Weight, g/mol:

822.405123

ΔHf, kcal/mol:

-311.24

Dipole, Da:

6.71

IP(EA), eV:

-9.76(0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(7S,9Z,11R,12R,13S,14R,15S,16S,17S,18S,19Z,21Z)-2,13,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[[(4-methylpiperazin-1-yl)amino]methylidene]-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-15-yl] acetate

Drug info:

PubChemData

Smile

CC1(O[C@@H]2CO[C@]3([C@@H]([C@@H]2O1)OC(O3)(C)C)CNCC(=O)O)C

DOS

IR

Vibrations