Geometry & MOs

Info

ID:	266398
PubChem CID:	103564594
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	222.082684
ΔH_f, kcal/mol:	-56.76
Dipole, Da:	1.97
IP(EA), eV:	-10.25(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-methylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1CC(C1)(C2CCC2)O

DOS

IR

Vibrations