Geometry & MOs

Info

ID:	336649
PubChem CID:	127255656
Reduced:	ClNO2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	341.200968
ΔH_f, kcal/mol:	-158.13
Dipole, Da:	1.28
IP(EA), eV:	-9.18(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H]1CCCCN1.Cl

DOS

IR

Vibrations