Geometry & MOs

Info

ID:	249497
PubChem CID:	103090015
Reduced:	SO2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	228.093249
ΔH_f, kcal/mol:	-94.47
Dipole, Da:	1.59
IP(EA), eV:	-8.54(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)C(CCCSC)O

DOS

IR

Vibrations