Geometry & MOs

Info

ID:	303997
PubChem CID:	124491199
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-77.97
Dipole, Da:	2.96
IP(EA), eV:	-9.14(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(2S)-pyrrolidin-2-yl]butanoic acid

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)N(C)C)[C@H](C(C)C)N

DOS

IR

Vibrations