Geometry & MOs

Info

ID:

185924

PubChem CID:

77369736

Reduced:

SN2O3C23H38 (1)

Stoich.:

AB2C3D23E38 (1)

Weight, g/mol:

426.235242

ΔHf, kcal/mol:

-159.77

Dipole, Da:

6.25

IP(EA), eV:

 -8.69(0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(11-fluoro-17-hydroxy-4,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(C(=NNS(=O)(=O)C)CCC2(C3C1C4CCC(C4(CC3)C)(C)O)C)C

DOS

IR

Vibrations