Geometry & MOs

Info

ID:	50970
PubChem CID:	12013576
Reduced:	FOC3H3 (3)
Stoich.:	ABC3D3 (3)
Weight, g/mol:	206.055464
ΔH_f, kcal/mol:	-263.88
Dipole, Da:	2.77
IP(EA), eV:	-8.88(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(2,2,2-trifluoro-1-hydroxyethyl)phenol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(C(F)(F)F)O)O

DOS

IR

Vibrations