Geometry & MOs

Info

ID:	259218
PubChem CID:	103162157
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-195.44
Dipole, Da:	5.98
IP(EA), eV:	-9.89(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclobutylacetyl)amino]-2-methylpentanoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCCCC2(C)C(=O)O

DOS

IR

Vibrations