Geometry & MOs

Info

ID:	225256
PubChem CID:	85752935
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	562.216669
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	7.19
IP(EA), eV:	-8.93(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-bis(3-trimethoxysilylpropylamino)anthracene-9,10-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C=CCC2CC(=O)OC2=O

DOS

IR

Vibrations