Geometry & MOs

Info

ID:	53085
PubChem CID:	14709539
Reduced:	OC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	210.107836
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	1.83
IP(EA), eV:	-8.79(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC/C=C(/C1=CC=CO1)\OCCC

DOS

IR

Vibrations