Geometry & MOs

Info

ID:	258713
PubChem CID:	103156529
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	258.157957
ΔH_f, kcal/mol:	-150.28
Dipole, Da:	4.26
IP(EA), eV:	-9.17(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-3-methoxybutanoyl)-2-ethylpyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)N(CCOC)C(=O)CC(CN)OC

DOS

IR

Vibrations