Geometry & MOs

Info

ID:	4762
PubChem CID:	11982
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-99.59
Dipole, Da:	1.82
IP(EA), eV:	-9.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl furan-2-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=CO1

DOS

IR

Vibrations