Geometry & MOs

Info

ID:	278705
PubChem CID:	103837117
Reduced:	NSO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-197.96
Dipole, Da:	8.89
IP(EA), eV:	-9.4(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butan-2-yl-[(2R)-5-oxopyrrolidine-2-carbonyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN(CC(=O)O)C(C)CC

DOS

IR

Vibrations