Geometry & MOs

Info

ID:	4880
PubChem CID:	12217
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-123.77
Dipole, Da:	1.94
IP(EA), eV:	-10.72(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl propanoate

Drug info:

PubChemData

Smile

CCCCCOC(=O)CC

DOS

IR

Vibrations