Geometry & MOs

Info

ID:	11724
PubChem CID:	119878
Reduced:	N2O2H20C27 (1)
Stoich.:	A2B2C20D27 (1)
Weight, g/mol:	404.152478
ΔH_f, kcal/mol:	28.09
Dipole, Da:	2.28
IP(EA), eV:	-7.91(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-4-(4-methylanilino)anthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

DOS

IR

Vibrations