Geometry & MOs

Info

ID:	8552
PubChem CID:	79101
Reduced:	N2O3C7H12 (1)
Stoich.:	A2B3C7D12 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-131.41
Dipole, Da:	7.24
IP(EA), eV:	-10.06(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminoacetyl)pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)CN)C(=O)O

DOS

IR

Vibrations