Geometry & MOs

Info

ID:	7041
PubChem CID:	71043
Reduced:	O2H7C8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	270.089209
ΔH_f, kcal/mol:	-92.42
Dipole, Da:	4.53
IP(EA), eV:	-9.31(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(4-methoxyphenyl)ethane-1,2-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations