Geometry & MOs

Info

ID:	434736
PubChem CID:	135175598
Reduced:	O4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	284.122401
ΔH_f, kcal/mol:	-158.54
Dipole, Da:	5.31
IP(EA), eV:	-9.37(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclohexylmethoxy)phenyl]-2,2-difluoroacetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=CC=C(C=C1)OCC2CCCCC2

DOS

IR

Vibrations