Geometry & MOs

Info

ID:

389003

PubChem CID:

134990872

Reduced:

BrNF3O4H15C16 (1)

Stoich.:

ABC3D4E15F16 (1)

Weight, g/mol:

450.201833

ΔHf, kcal/mol:

-262.31

Dipole, Da:

6.68

IP(EA), eV:

-9.53(-0.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

sodium;(E)-4-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-ethoxy-1,4-dioxobut-2-en-2-olate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\NC1CC1)/C(=O)C2=C(C(=C(C=C2)Br)OC(F)F)F

DOS

IR

Vibrations