Geometry & MOs

Info

ID:	189453
PubChem CID:	77859616
Reduced:	ClN2O4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	332.158351
ΔH_f, kcal/mol:	-181.76
Dipole, Da:	3.71
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1-(2-aminopropanoyl)pyrrolidine-2-carboxylate;oxalic acid

Drug info:

PubChemData

Smile

CCOC(=O)OC1CN(CC1O)CCC2=CNC3=CC=CC=C32.Cl

DOS

IR

Vibrations