Geometry & MOs

Info

ID:	21216
PubChem CID:	587702
Reduced:	OC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	140.08373
ΔH_f, kcal/mol:	-67.7
Dipole, Da:	5.28
IP(EA), eV:	-10.86(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-diethyl-3-methylideneoxetan-2-one

Drug info:

PubChemData

Smile

CCC1(C(=C)C(=O)O1)CC

DOS

IR

Vibrations