Geometry & MOs

Info

ID:	8733
PubChem CID:	80834
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-0.74
Dipole, Da:	3.68
IP(EA), eV:	-7.76(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations