Geometry & MOs

Info

ID:	5943
PubChem CID:	14161
Reduced:	ClNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	283.040006
ΔH_f, kcal/mol:	-1.84
Dipole, Da:	3.26
IP(EA), eV:	-8.73(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-3-chloronaphthalene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

DOS

IR

Vibrations