Geometry & MOs

Info

ID:	25938
PubChem CID:	634386
Reduced:	BrClNH19C22 (1)
Stoich.:	ABCD19E22 (1)
Weight, g/mol:	428.147527
ΔH_f, kcal/mol:	76.84
Dipole, Da:	2.93
IP(EA), eV:	-8.25(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-6-methyl-1,7-bis(trimethylsilyloxy)anthracene-9,10-dione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)Br

DOS

IR

Vibrations