Geometry & MOs

Info

ID:	50349
PubChem CID:	12012871
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-90.23
Dipole, Da:	7.01
IP(EA), eV:	-9.55(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[(5S)-5-methyloxolan-2-ylidene]acetate

Drug info:

PubChemData

Smile

C[C@H]1CC/C(=C\C(=O)C)/O1

DOS

IR

Vibrations