Geometry & MOs

Info

ID:	292393
PubChem CID:	115001265
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-86.03
Dipole, Da:	3.64
IP(EA), eV:	-9.6(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-2-(pyridin-2-ylmethylamino)butanoic acid

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CNC2(CCCCC2)C(=O)O

DOS

IR

Vibrations