Geometry & MOs

Info

ID:	340305
PubChem CID:	127262316
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-66.96
Dipole, Da:	1.8
IP(EA), eV:	-10.12(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)ethyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CC#CCCCOC(=O)C1CCC1

DOS

IR

Vibrations