Geometry & MOs

Info

ID:	149109
PubChem CID:	53788781
Reduced:	O4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	-193.81
Dipole, Da:	5.49
IP(EA), eV:	-9.64(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methylamino)ethylideneamino]-6-[2-(methylamino)ethynylamino]anthracene-9,10-diol

Drug info:

PubChemData

Smile

CC(CCCCCCCC1C(C(=O)O1)COC)OC

DOS

IR

Vibrations