Geometry & MOs

Info

ID:	407447
PubChem CID:	135080149
Reduced:	OC4H4 (3)
Stoich.:	AB4C4 (3)
Weight, g/mol:	291.97106
ΔH_f, kcal/mol:	-75.51
Dipole, Da:	2.25
IP(EA), eV:	-10.02(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC1C(=O)COC(=O)C2=CC=CC=C2

DOS

IR

Vibrations