Geometry & MOs

Info

ID:	249491
PubChem CID:	103089956
Reduced:	OSC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	250.139137
ΔH_f, kcal/mol:	-56.57
Dipole, Da:	0.72
IP(EA), eV:	-8.54(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclobutylphenyl)-4-methylsulfanylbutan-1-ol

Drug info:

PubChemData

Smile

CCCC1=CC(=CC=C1)C(CCCSC)O

DOS

IR

Vibrations