Geometry & MOs

Info

ID:	341176
PubChem CID:	127263611
Reduced:	OCl2N2C5H14 (1)
Stoich.:	AB2C2D5E14 (1)
Weight, g/mol:	188.048318
ΔH_f, kcal/mol:	-126.23
Dipole, Da:	4.92
IP(EA), eV:	-9.86(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations