Geometry & MOs

Info

ID:	341872
PubChem CID:	127264565
Reduced:	ClO2F3N4C10H12 (1)
Stoich.:	AB2C3D4E10F12 (1)
Weight, g/mol:	218.98949
ΔH_f, kcal/mol:	-210.35
Dipole, Da:	5.2
IP(EA), eV:	-9.5(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromoethyl)-1-methylpyrrolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=NC(=NC=C2)Cl.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations