Geometry & MOs

Info

ID:	259213
PubChem CID:	103162111
Reduced:	NO5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-236.98
Dipole, Da:	2.1
IP(EA), eV:	-9.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-cyclobutylacetyl)amino]methyl]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCC2(CCOCC2)C(=O)O

DOS

IR

Vibrations