Geometry & MOs

Info

ID:

185925

PubChem CID:

77369737

Reduced:

FSN2O3C22H35 (1)

Stoich.:

ABC2D3E22F35 (1)

Weight, g/mol:

420.244664

ΔHf, kcal/mol:

-171.48

Dipole, Da:

8.12

IP(EA), eV:

 -8.65(0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2CCC3C4CCC(C4(CC(C3C2(CCC1=NNS(=O)(=O)C)C)F)C)(C)O

DOS

IR

Vibrations