Geometry & MOs

Info

ID:	169101
PubChem CID:	75063514
Reduced:	SO3N5C12H17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	334.050905
ΔH_f, kcal/mol:	-83.55
Dipole, Da:	5.84
IP(EA), eV:	-9.52(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Drug info:

PubChemData

Smile

CC1C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C3CCCN3

DOS

IR

Vibrations