Geometry & MOs

Info

ID:

186531

PubChem CID:

77442750

Reduced:

FN4O4C31H33 (1)

Stoich.:

AB4C4D31E33 (1)

Weight, g/mol:

650.269355

ΔHf, kcal/mol:

-123.95

Dipole, Da:

6.25

IP(EA), eV:

 -8.55(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

18-[8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)quinolin-4-yl]oxy-14,14-dimethyl-3,16-diazatricyclo[14.3.0.04,6]nonadec-7-ene-2,15-dione

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1C2=CC=C(C=C2)F)OC)CN3CCC4C3CCC4NC5=NC6=C(O5)C=CC(=C6)C(=O)N

DOS

IR

Vibrations