Geometry & MOs

Info

ID:	22331
PubChem CID:	596738
Reduced:	OC3H3 (6)
Stoich.:	AB3C3 (6)
Weight, g/mol:	330.110338
ΔH_f, kcal/mol:	-170.19
Dipole, Da:	4.11
IP(EA), eV:	-9.02(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(3,5-dimethoxyphenyl)ethane-1,2-dione

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=O)C(=O)C2=CC(=CC(=C2)OC)OC)OC

DOS

IR

Vibrations