Geometry & MOs

Info

ID:	45326
PubChem CID:	10511243
Reduced:	F2O3C6H8 (1)
Stoich.:	A2B3C6D8 (1)
Weight, g/mol:	167.069477
ΔH_f, kcal/mol:	-201.75
Dipole, Da:	3.03
IP(EA), eV:	-9.73(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(pyrimidin-2-ylamino)propanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(F)F)OC

DOS

IR

Vibrations