Geometry & MOs

Info

ID:	171683
PubChem CID:	75413275
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	327.9245
ΔH_f, kcal/mol:	5.21
Dipole, Da:	3.35
IP(EA), eV:	-9.44(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-pyridin-4-ylpropanoic acid;dihydrobromide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3O2

DOS

IR

Vibrations