Geometry & MOs

Info

ID:	249500
PubChem CID:	103090026
Reduced:	BrFOSC12H16 (1)
Stoich.:	ABCDE12F16 (1)
Weight, g/mol:	200.087101
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	3.58
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-5-methylsulfanylpentan-2-ol

Drug info:

PubChemData

Smile

CSCCCC(CC1=C(C=C(C=C1)F)Br)O

DOS

IR

Vibrations