Geometry & MOs

Info

ID:	84620
PubChem CID:	49868684
Reduced:	NSiO3C22H39 (1)
Stoich.:	ABC3D22E39 (1)
Weight, g/mol:	143.094629
ΔH_f, kcal/mol:	-207.08
Dipole, Da:	1.93
IP(EA), eV:	-8.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5,5-dimethylpyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCCOC(=O)[C@@H](CNCC1=CC=CC=C1)[C@@H](C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations