Geometry & MOs

Info

ID:	10387
PubChem CID:	101405
Reduced:	OC2H2 (4)
Stoich.:	AB2C2 (4)
Weight, g/mol:	168.042259
ΔH_f, kcal/mol:	-109.62
Dipole, Da:	0.38
IP(EA), eV:	-10.05(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxycyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

COC1=CC(=O)C(=CC1=O)OC

DOS

IR

Vibrations