Geometry & MOs

Info

ID:	282431
PubChem CID:	103926740
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-130.56
Dipole, Da:	8.34
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3,3-dimethyl-2-[2-(4-methylphenoxy)propanoylamino]butanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations