Geometry & MOs

Info

ID:	10711
PubChem CID:	107059
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-134.53
Dipole, Da:	1.71
IP(EA), eV:	-10.62(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 2-methylbutanoate

Drug info:

PubChemData

Smile

CCCCCOC(=O)C(C)CC

DOS

IR

Vibrations