Geometry & MOs

Info

ID:	249473
PubChem CID:	103089745
Reduced:	SO2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	188.087101
ΔH_f, kcal/mol:	-95.39
Dipole, Da:	4.18
IP(EA), eV:	-8.4(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydrofuran-5-yl)-4-methylsulfanylbutan-1-ol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(CCCSC)O

DOS

IR

Vibrations