Geometry & MOs

Info

ID:	50352
PubChem CID:	12012874
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-91.87
Dipole, Da:	7.64
IP(EA), eV:	-9.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations