Geometry & MOs

Info

ID:	259221
PubChem CID:	103162163
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-153.71
Dipole, Da:	10.68
IP(EA), eV:	-9.41(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-cyclobutylacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NC2=CC=CC(=C2O)C(=O)O

DOS

IR

Vibrations