Geometry & MOs

Info

ID:	340297
PubChem CID:	127262308
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	240.055322
ΔH_f, kcal/mol:	-60.49
Dipole, Da:	2.1
IP(EA), eV:	-10.06(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenoxy)methyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CC#CCCOC(=O)C1CCC1

DOS

IR

Vibrations