Geometry & MOs

Info

ID:	4921
PubChem CID:	12278
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	130.09938
ΔH_f, kcal/mol:	-122.84
Dipole, Da:	2.16
IP(EA), eV:	-10.89(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentan-2-yl acetate

Drug info:

PubChemData

Smile

CCCC(C)OC(=O)C

DOS

IR

Vibrations