Geometry & MOs

Info

ID:	18605
PubChem CID:	544052
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	1.91
IP(EA), eV:	-10.67(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentan-2-yl cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CCCC(C)OC(=O)C1CCC1

DOS

IR

Vibrations