Geometry & MOs

Info

ID:	25897
PubChem CID:	632776
Reduced:	N2Br3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	384.121312
ΔH_f, kcal/mol:	53.06
Dipole, Da:	3.45
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(trimethylsilyloxy)anthracene-9,10-dione

Drug info:

PubChemData

Smile

C1CN2CCN1C3=CC(=C(C(=C32)Br)Br)Br

DOS

IR

Vibrations