Geometry & MOs

Info

ID:	2516
PubChem CID:	7803
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-114.08
Dipole, Da:	1.64
IP(EA), eV:	-10.81(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl propanoate

Drug info:

PubChemData

Smile

CCCOC(=O)CC

DOS

IR

Vibrations