Geometry & MOs

Info

ID:	407492
PubChem CID:	135080237
Reduced:	N2Si2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	192.131429
ΔH_f, kcal/mol:	-32.6
Dipole, Da:	4.8
IP(EA), eV:	-9.82(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-(fluoromethyl)-4-methylpent-1-en-3-yl]benzene

Drug info:

PubChemData

Smile

C[Si](C)(CCC[Si](C)(C)C#N)C#N

DOS

IR

Vibrations