Geometry & MOs

Info

ID:	399304
PubChem CID:	135039523
Reduced:	FSiO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-183.84
Dipole, Da:	6.18
IP(EA), eV:	-9.65(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-methyl-3-phenylhex-4-en-1-ol

Drug info:

PubChemData

Smile

C/C(=C(/C(=O)C)\F)/O[Si](C)(C)C

DOS

IR

Vibrations