Geometry & MOs

Info

ID:	266194
PubChem CID:	103558757
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	248.10823
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	3.11
IP(EA), eV:	-9.68(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-5-methylsulfonylpentan-2-one

Drug info:

PubChemData

Smile

CC#CCC(=O)CC1(CCC1)OC

DOS

IR

Vibrations