Geometry & MOs

Info

ID:	6381
PubChem CID:	68352
Reduced:	O2C5H6 (1)
Stoich.:	A2B5C6 (1)
Weight, g/mol:	98.036779
ΔH_f, kcal/mol:	-68.77
Dipole, Da:	5.16
IP(EA), eV:	-10.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylideneoxolan-2-one

Drug info:

PubChemData

Smile

C=C1CCOC1=O

DOS

IR

Vibrations