Geometry & MOs

Info

ID:	149897
PubChem CID:	53789579
Reduced:	SiF2C20H36 (1)
Stoich.:	AB2C20D36 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-169.54
Dipole, Da:	2.17
IP(EA), eV:	-9.49(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(13S,17S)-2-ethoxy-6-hydrazinylidene-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthrene-3,17-diol

Drug info:

PubChemData

Smile

CCCCCCC[SiH]1CCC(CC1)C2CCC(CC2)C=C(F)F

DOS

IR

Vibrations