Geometry & MOs

Info

ID:	202039
PubChem CID:	79621204
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-100.01
Dipole, Da:	2.65
IP(EA), eV:	-8.83(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(tert-butylamino)methyl]-6-methylpyridin-3-yl]oxy-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCC(C)(C)C(=O)OC)CNC2CC2

DOS

IR

Vibrations