Geometry & MOs

Info

ID:	53084
PubChem CID:	14709537
Reduced:	OSC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	1.2
IP(EA), eV:	-9.04(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-propoxypent-1-enyl]furan

Drug info:

PubChemData

Smile

CCCOC(=C)C1=CC=CS1

DOS

IR

Vibrations