Geometry & MOs

Info

ID:	341178
PubChem CID:	127263613
Reduced:	OCl2N2C5H14 (1)
Stoich.:	AB2C2D5E14 (1)
Weight, g/mol:	188.048318
ΔH_f, kcal/mol:	-124.61
Dipole, Da:	4.84
IP(EA), eV:	-9.73(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,4R)-4-aminopyrrolidin-2-yl]methanol;dihydrochloride

Drug info:

PubChemData

Smile

C1[C@@H](CN[C@@H]1CO)N.Cl.Cl

DOS

IR

Vibrations