Geometry & MOs

Info

ID:	340791
PubChem CID:	127263226
Reduced:	ClFNOC4H11 (1)
Stoich.:	ABCDE4F11 (1)
Weight, g/mol:	286.121483
ΔH_f, kcal/mol:	-138.07
Dipole, Da:	3.01
IP(EA), eV:	-9.4(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,6R)-2,6-dimethylpiperazine-1-carboxylate;dihydrochloride

Drug info:

PubChemData

Smile

C(C(CO)CF)N.Cl

DOS

IR

Vibrations