Geometry & MOs

Info

ID:	259210
PubChem CID:	103162090
Reduced:	NO6C12H19 (1)
Stoich.:	AB6C12D19 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-270.05
Dipole, Da:	6.68
IP(EA), eV:	-9.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-cyclobutylacetyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC(CC(=O)O)C(=O)O

DOS

IR

Vibrations