Geometry & MOs

Info

ID:	257673
PubChem CID:	103147835
Reduced:	FOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	270.143136
ΔH_f, kcal/mol:	-230.36
Dipole, Da:	4.46
IP(EA), eV:	-10.25(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclobutylphenyl)-3-(2,2-difluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCC(C)CC(CCOCC(F)F)O

DOS

IR

Vibrations