Geometry & MOs

Info

ID:	315013
PubChem CID:	126624173
Reduced:	FNO6C29H40 (1)
Stoich.:	ABC6D29E40 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-319.75
Dipole, Da:	4.37
IP(EA), eV:	-9.35(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyloxyazetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCC1C(=O)C2=C(C=C(C(=C2)C3CC3)OCC4CCN(CC4)C(=O)OC(C)(C)C)F

DOS

IR

Vibrations