Geometry & MOs

Info

ID:	408467
PubChem CID:	135081233
Reduced:	F3C11H11 (1)
Stoich.:	A3B11C11 (1)
Weight, g/mol:	258.04308
ΔH_f, kcal/mol:	-137.66
Dipole, Da:	3.0
IP(EA), eV:	-9.4(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[bromo(difluoro)methyl]octan-1-ol

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC=CC=C1)C(F)(F)F

DOS

IR

Vibrations