Geometry & MOs

Info

ID:

134245

PubChem CID:

51668155

Reduced:

SO2N6C27H35 (1)

Stoich.:

AB2C6D27E35 (1)

Weight, g/mol:

390.210742

ΔHf, kcal/mol:

21.0

Dipole, Da:

12.06

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.864477

Charge, e:

0

Chem-info

IUPAC name:

(8S,9S,13R,14S,17Z)-17-[(Z)-(4-fluorophenyl)methylidenehydrazinylidene]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol

Drug info:

PubChemData

Smile

CCC[C@@H](C1=NN=NN1C[C@H]2CCCO2)[NH+](CC3=CC=CS3)CC4=CC5=C(C(=C(C=C5)C)C)NC4=O

DOS

IR

Vibrations