Geometry & MOs

Info

ID:	257636
PubChem CID:	103147507
Reduced:	F3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	238.092912
ΔH_f, kcal/mol:	-279.27
Dipole, Da:	2.39
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(CCOCC(F)(F)F)O

DOS

IR

Vibrations