Geometry & MOs

Info

ID:	266046
PubChem CID:	103558087
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	226.102751
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	3.1
IP(EA), eV:	-8.63(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-thiophen-2-ylpropan-2-ol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=CC=CC3=CC=CC=C32)O

DOS

IR

Vibrations