Geometry & MOs

Info

ID:	341115
PubChem CID:	127263550
Reduced:	ClNO2F3C7H11 (1)
Stoich.:	ABC2D3E7F11 (1)
Weight, g/mol:	200.084704
ΔH_f, kcal/mol:	-289.67
Dipole, Da:	8.88
IP(EA), eV:	-9.86(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine;dihydrochloride

Drug info:

PubChemData

Smile

C1CNC(CC1C(=O)O)C(F)(F)F.Cl

DOS

IR

Vibrations