Geometry & MOs

Info

ID:	340300
PubChem CID:	127262311
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	224.087101
ΔH_f, kcal/mol:	-65.14
Dipole, Da:	1.73
IP(EA), eV:	-10.02(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-thiophen-2-ylpropan-2-yl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCC#CCCOC(=O)C1CCC1

DOS

IR

Vibrations