Geometry & MOs

Info

ID:	220363
PubChem CID:	85177523
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	259.141973
ΔH_f, kcal/mol:	-32.53
Dipole, Da:	3.27
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl 4-hydroxy-2-methylpyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1CN2CC(C1CC2CO)(C#CC3=CC=CC=C3)O

DOS

IR

Vibrations