Geometry & MOs

Info

ID:	270359
PubChem CID:	103636236
Reduced:	O2F5C11H11 (1)
Stoich.:	A2B5C11D11 (1)
Weight, g/mol:	236.077262
ΔH_f, kcal/mol:	-323.84
Dipole, Da:	3.44
IP(EA), eV:	-10.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-pyrazin-2-yl-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(CCOCC(F)(F)F)O)F)F

DOS

IR

Vibrations