Geometry & MOs

Info

ID:	53095
PubChem CID:	14709556
Reduced:	O2C5H8 (3)
Stoich.:	A2B5C8 (3)
Weight, g/mol:	250.081679
ΔH_f, kcal/mol:	-285.96
Dipole, Da:	3.09
IP(EA), eV:	-10.28(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-[4-(methoxymethoxymethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C/C(=C/C)/C(=O)OC(C)C(=O)OCC

DOS

IR

Vibrations