Geometry & MOs

Info

ID:	257672
PubChem CID:	103147834
Reduced:	BrSF2O2C10H13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	210.143136
ΔH_f, kcal/mol:	-176.16
Dipole, Da:	4.95
IP(EA), eV:	-9.2(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-5-methylheptan-3-ol

Drug info:

PubChemData

Smile

C1=C(SC=C1Br)CC(CCOCC(F)F)O

DOS

IR

Vibrations