Geometry & MOs

Info

ID:	340296
PubChem CID:	127262307
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-67.98
Dipole, Da:	2.38
IP(EA), eV:	-10.04(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pent-3-ynyl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CC#CCC(C)OC(=O)C1CCC1

DOS

IR

Vibrations