Geometry & MOs

Info

ID:	341175
PubChem CID:	127263610
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	188.048318
ΔH_f, kcal/mol:	-29.08
Dipole, Da:	2.09
IP(EA), eV:	-8.75(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H](CN(C[C@H]1O)CC2=CC=CC=C2)N

DOS

IR

Vibrations