Geometry & MOs

Info

ID:	10173
PubChem CID:	98539
Reduced:	NO4H11C18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	305.068808
ΔH_f, kcal/mol:	-90.22
Dipole, Da:	2.54
IP(EA), eV:	-8.53(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-6,11-dihydroxytetracene-5,12-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4N)O

DOS

IR

Vibrations