Geometry & MOs

Info

ID:	5145
PubChem CID:	12661
Reduced:	OC2H2 (2)
Stoich.:	AB2C2 (2)
Weight, g/mol:	84.021129
ΔH_f, kcal/mol:	-44.63
Dipole, Da:	3.74
IP(EA), eV:	-10.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylideneoxetan-2-one

Drug info:

PubChemData

Smile

C=C1CC(=O)O1

DOS

IR

Vibrations