Geometry & MOs

Info

ID:	259233
PubChem CID:	103162191
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-194.76
Dipole, Da:	7.85
IP(EA), eV:	-9.83(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclobutylacetyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CC3CCCC3C2C(=O)O

DOS

IR

Vibrations