Geometry & MOs

Info

ID:	29974
PubChem CID:	838669
Reduced:	SN2O5C14H20 (1)
Stoich.:	AB2C5D14E20 (1)
Weight, g/mol:	265.050571
ΔH_f, kcal/mol:	-157.68
Dipole, Da:	6.27
IP(EA), eV:	-9.01(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1-(2,6-dimethylphenyl)-4-methoxypyrrole-2,5-dione

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)S(=O)(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations