Geometry & MOs

Info

ID:	220479
PubChem CID:	85195515
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.1388
ΔH_f, kcal/mol:	-154.98
Dipole, Da:	3.6
IP(EA), eV:	-8.39(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethyl-4-(trifluoromethyl)oct-5-en-3-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC2CCC(O2)O

DOS

IR

Vibrations