Geometry & MOs

Info

ID:	21292
PubChem CID:	587865
Reduced:	FSiN2C12H21 (1)
Stoich.:	ABC2D12E21 (1)
Weight, g/mol:	240.145803
ΔH_f, kcal/mol:	-93.25
Dipole, Da:	3.19
IP(EA), eV:	-9.05(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butyl-fluoro-phenylsilyl)-1,1-dimethylhydrazine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(NN(C)C)F

DOS

IR

Vibrations