Geometry & MOs

Info

ID:	263549
PubChem CID:	103377629
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-183.19
Dipole, Da:	3.03
IP(EA), eV:	-10.33(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-2-(3-hydroxybutan-2-yloxy)acetic acid

Drug info:

PubChemData

Smile

C1CC(CC(C1)(C(=O)O)OCCO)C2CC2

DOS

IR

Vibrations