Geometry & MOs

Info

ID:	6584
PubChem CID:	69068
Reduced:	O4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	182.057909
ΔH_f, kcal/mol:	-107.65
Dipole, Da:	1.71
IP(EA), eV:	-8.81(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(C1=O)OC)OC

DOS

IR

Vibrations