Geometry & MOs

Info

ID:	62412
PubChem CID:	26719690
Reduced:	SCl2N3O3H11C15 (1)
Stoich.:	AB2C3D3E11F15 (1)
Weight, g/mol:	438.053798
ΔH_f, kcal/mol:	-55.38
Dipole, Da:	6.53
IP(EA), eV:	-9.15(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations