Geometry & MOs

Info

ID:	280051
PubChem CID:	103846571
Reduced:	ON2F3C9H11 (1)
Stoich.:	AB2C3D9E11 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-177.23
Dipole, Da:	3.08
IP(EA), eV:	-9.57(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-3-(6-methoxypyridin-2-yl)propanoate

Drug info:

PubChemData

Smile

CC(C1=C(N=CC=C1)OCC(F)(F)F)N

DOS

IR

Vibrations