Geometry & MOs

Info

ID:

325587

PubChem CID:

126684095

Reduced:

NC19H33 (1)

Stoich.:

AB19C33 (1)

Weight, g/mol:

812.478288

ΔHf, kcal/mol:

-40.04

Dipole, Da:

1.77

IP(EA), eV:

-8.55(0.71)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,5S,6S,7R,9R,11E,13E,15S,16R)-7-(2-azidoethyl)-6-[(2R,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[2-[(2R,4S,5R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxyethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C(C)(C)C)C)CCC(C)(C)CNC

DOS

IR

Vibrations