Geometry & MOs

Info

ID:	266047
PubChem CID:	103558089
Reduced:	SO2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-73.93
Dipole, Da:	3.24
IP(EA), eV:	-8.92(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-(4-methoxyphenyl)propan-2-ol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=CC=CS2)O

DOS

IR

Vibrations