Geometry & MOs

Info

ID:	224898
PubChem CID:	85661978
Reduced:	BNO2C6H16 (1)
Stoich.:	ABC2D6E16 (1)
Weight, g/mol:	210.047934
ΔH_f, kcal/mol:	-181.45
Dipole, Da:	3.94
IP(EA), eV:	-9.48(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,4,5,5-pentafluoro-2-(fluoromethyl)pentan-2-ol

Drug info:

PubChemData

Smile

B(CCCCC(C)N)(O)O

DOS

IR

Vibrations