Geometry & MOs

Info

ID:	381394
PubChem CID:	134972113
Reduced:	O2N3H17C22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	389.093104
ΔH_f, kcal/mol:	28.32
Dipole, Da:	4.51
IP(EA), eV:	-7.97(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-anilino-2-(4-chloroanilino)naphthalene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=CC=C3N)NC4=CC=CC=C4

DOS

IR

Vibrations