Geometry & MOs

Info

ID:	395369
PubChem CID:	135025288
Reduced:	NSiO3C21H37 (1)
Stoich.:	ABC3D21E37 (1)
Weight, g/mol:	167.958325
ΔH_f, kcal/mol:	-185.81
Dipole, Da:	3.88
IP(EA), eV:	-9.09(0.74)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1,3-difluorobenzene-2-ide;manganese

Drug info:

PubChemData

Smile

CC(=CCC[C@@](C#C[Si](C)(C)C)([C@H]1CCCN1C(=O)OC(C)(C)C)O)C

DOS

IR

Vibrations