Geometry & MOs

Info

ID:	53083
PubChem CID:	14709535
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	168.060886
ΔH_f, kcal/mol:	-45.23
Dipole, Da:	1.27
IP(EA), eV:	-9.01(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-propoxyethenyl)thiophene

Drug info:

PubChemData

Smile

CCCOC(=C)C1=CC=CO1

DOS

IR

Vibrations