Geometry & MOs

Info

ID:

132589

PubChem CID:

51383849

Reduced:

ClFSO2N4H21C26 (1)

Stoich.:

ABCD2E4F21G26 (1)

Weight, g/mol:

507.105778

ΔHf, kcal/mol:

21.01

Dipole, Da:

1.1

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.987251

Charge, e:

 1

Chem-info

IUPAC name:

(9R,11R)-4-chloro-11-(2-fluorophenyl)-9-(4-methoxyphenyl)-14-methylsulfanyl-8-oxa-13,15,17-triaza-12-azoniatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,5,12(16),14-hexaene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]2C3=C(C4=C(O2)C=CC(=C4)Cl)NC5=[N+]([C@H]3C6=CC=CC=C6F)NC(=N5)SC

DOS

IR

Vibrations