Geometry & MOs

Info

ID:	265639
PubChem CID:	103536294
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	246.121572
ΔH_f, kcal/mol:	-188.34
Dipole, Da:	8.5
IP(EA), eV:	-9.63(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-[(3-methoxypyrrolidine-1-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)C(=O)O)C(=O)N2CCC(C2)OC

DOS

IR

Vibrations