Geometry & MOs

Info

ID:

438528

PubChem CID:

135228271

Reduced:

NO2C11H13 (1)

Stoich.:

AB2C11D13 (1)

Weight, g/mol:

508.17898

ΔHf, kcal/mol:

-46.87

Dipole, Da:

2.41

IP(EA), eV:

-8.76(0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-2-[15-chloro-9-(propan-2-yloxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl]-4-[(3Z,5E)-5-fluorohepta-1,3,5-trien-2-yl]-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=N[C@H](CO1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations