Geometry & MOs

Info

ID:	7054
PubChem CID:	71083
Reduced:	O2N3C6H9 (1)
Stoich.:	A2B3C6D9 (1)
Weight, g/mol:	155.069477
ΔH_f, kcal/mol:	-62.11
Dipole, Da:	3.96
IP(EA), eV:	-9.53(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(NC=N1)C[C@H](C(=O)O)N

DOS

IR

Vibrations