Geometry & MOs

Info

ID:	295932
PubChem CID:	117547718
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	250.120509
ΔH_f, kcal/mol:	-114.35
Dipole, Da:	4.33
IP(EA), eV:	-10.12(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(furan-2-yl)oxetan-3-yl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1(COC1)C2CC2C(=O)O

DOS

IR

Vibrations