Geometry & MOs

Info

ID:	250163
PubChem CID:	103094581
Reduced:	ClN2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	236.035255
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	2.23
IP(EA), eV:	-9.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-3,4-dimethylpyrrole-2,5-dione

Drug info:

PubChemData

Smile

C1CC(=O)N(C(=O)C1)C2=C(C=CC=N2)Cl

DOS

IR

Vibrations