Geometry & MOs

Info

ID:	249478
PubChem CID:	103089795
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	263.98196
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	2.39
IP(EA), eV:	-8.45(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromofuran-2-yl)-4-methylsulfanylbutan-1-ol

Drug info:

PubChemData

Smile

CSCCCC(C1CC2=CC=CC=C2N1)O

DOS

IR

Vibrations