Geometry & MOs

Info

ID:	287647
PubChem CID:	104250043
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	200.102414
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	0.68
IP(EA), eV:	-9.29(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-6-methoxyheptan-4-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC(C)OC)O

DOS

IR

Vibrations