Geometry & MOs

Info

ID:	295970
PubChem CID:	117548737
Reduced:	O3C16H22 (1)
Stoich.:	A3B16C22 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-110.15
Dipole, Da:	5.55
IP(EA), eV:	-8.81(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-yl)oxetan-3-yl]butan-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)OC)C2(COC2)CC(=O)C

DOS

IR

Vibrations