Geometry & MOs

Info

ID:

161978

PubChem CID:

57393224

Reduced:

Br2O3H14C16 (1)

Stoich.:

A2B3C14D16 (1)

Weight, g/mol:

794.459657

ΔHf, kcal/mol:

-50.72

Dipole, Da:

4.3

IP(EA), eV:

-8.57(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-[3-[(6-chloroquinolin-4-yl)amino]propyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)Br)OC)Br)O

DOS

IR

Vibrations