Geometry & MOs

Info

ID:	125712
PubChem CID:	50935193
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	261.97457
ΔH_f, kcal/mol:	-48.85
Dipole, Da:	1.76
IP(EA), eV:	-9.87(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(1H-imidazol-5-yl)propanoic acid;silver

Drug info:

PubChemData

Smile

C[C@@]1(C[C@H]2C=C[C@@H]1C23CC3)C(=O)OC

DOS

IR

Vibrations