Geometry & MOs

Info

ID:	341008
PubChem CID:	127263443
Reduced:	N2Cl3H6F7C9 (1)
Stoich.:	A2B3C6D7E9 (1)
Weight, g/mol:	234.113506
ΔH_f, kcal/mol:	-365.97
Dipole, Da:	4.61
IP(EA), eV:	-9.15(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3,3-dimethylbutyl)pyrrolidine-2,5-dione;hydrochloride

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)NN)Cl)C(C(F)(F)F)(C(F)(F)F)F.Cl

DOS

IR

Vibrations