Geometry & MOs

Info

ID:	379941
PubChem CID:	134964383
Reduced:	C4H5 (4)
Stoich.:	A4B5 (4)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	22.97
Dipole, Da:	0.98
IP(EA), eV:	-8.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(E)-but-2-en-2-yl]-4-ethyl-3-methyl-2,5-dihydrofuran

Drug info:

PubChemData

Smile

CCCCC1=CC2=CC=CC=C2[C@@H]1C(=C)C

DOS

IR

Vibrations