Geometry & MOs

Info

ID:	303965
PubChem CID:	124491050
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-181.65
Dipole, Da:	2.83
IP(EA), eV:	-9.07(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(2R)-1-amino-2-hydroxybutan-2-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@](CN)([C@@H]1CCCN1C(=O)OC(C)(C)C)O

DOS

IR

Vibrations