Geometry & MOs

Info

ID:	25727
PubChem CID:	629782
Reduced:	O4C21H24 (1)
Stoich.:	A4B21C24 (1)
Weight, g/mol:	340.113086
ΔH_f, kcal/mol:	-166.03
Dipole, Da:	6.7
IP(EA), eV:	-8.91(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6-methyl-1-trimethylsilyloxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C(=O)O)(C)C)O

DOS

IR

Vibrations