Geometry & MOs

Info

ID:	250097
PubChem CID:	103094078
Reduced:	OCl2N2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	307.108754
ΔH_f, kcal/mol:	-41.55
Dipole, Da:	2.38
IP(EA), eV:	-9.39(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-2-yl)amino]-1-cyclohexylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(C)(CCl)C(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations