Geometry & MOs

Info

ID:	386579
PubChem CID:	134982208
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	326.151809
ΔH_f, kcal/mol:	-21.23
Dipole, Da:	0.64
IP(EA), eV:	-8.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5,6,8,10-tetramethylheptalene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C3C(=C2C=C1)C=CC(=C3OC)C(C)C)O

DOS

IR

Vibrations