Geometry & MOs

Info

ID:	220511
PubChem CID:	85197634
Reduced:	OC23H30 (1)
Stoich.:	AB23C30 (1)
Weight, g/mol:	322.21282
ΔH_f, kcal/mol:	-16.35
Dipole, Da:	2.26
IP(EA), eV:	-9.01(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

fluoro-dimethyl-[1-[1-(4-methylphenyl)but-3-enoxy]hexyl]silane

Drug info:

PubChemData

Smile

CCCCCC(CCOCC1=CC=CC=C1)C=CC2=CC=CC=C2

DOS

IR

Vibrations