Geometry & MOs

Info

ID:	279623
PubChem CID:	103844491
Reduced:	O2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	278.112979
ΔH_f, kcal/mol:	-64.21
Dipole, Da:	2.81
IP(EA), eV:	-8.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[3-(2,2,2-trifluoroethoxy)propoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)CCO)C

DOS

IR

Vibrations