Geometry & MOs

Info

ID:	226939
PubChem CID:	87559077
Reduced:	SO2N5F6H23C25 (1)
Stoich.:	AB2C5D6E23F25 (1)
Weight, g/mol:	698.25019
ΔH_f, kcal/mol:	-267.76
Dipole, Da:	2.51
IP(EA), eV:	-9.24(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(1H-inden-1-id-2-yloxy)-dimethylsilane;ethylidenehafnium(2+)

Drug info:

PubChemData

Smile

C[C@@]1(CC(=NO1)C2=CSC(=N2)C3CCN(CC3)C(=O)CN4C(=CC(=N4)C(F)(F)F)C(F)(F)F)C5=CC=CC=C5

DOS

IR

Vibrations