Geometry & MOs

Info

ID:	385686
PubChem CID:	134979732
Reduced:	O3C6H8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	131.086075
ΔH_f, kcal/mol:	-263.03
Dipole, Da:	2.26
IP(EA), eV:	-10.38(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1CC([C@H](C=C1)OC(=O)C)C(=O)OC

DOS

IR

Vibrations