Geometry & MOs

Info

ID:	315156
PubChem CID:	126624664
Reduced:	NOC4H5 (3)
Stoich.:	ABC4D5 (3)
Weight, g/mol:	359.115758
ΔH_f, kcal/mol:	-83.65
Dipole, Da:	4.45
IP(EA), eV:	-9.44(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-hydroxy-2-[(3E,5Z)-octa-1,3,5,7-tetraen-3-yl]oxyanthracene-9,10-dione

Drug info:

PubChemData

Smile

C1C2CN(CC2CN1)C(=O)C3=CC=C(O3)C(=O)N

DOS

IR

Vibrations