Geometry & MOs

Info

ID:	302555
PubChem CID:	124385045
Reduced:	ON3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	183.100777
ΔH_f, kcal/mol:	-25.93
Dipole, Da:	2.47
IP(EA), eV:	-7.87(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC[C@H](CCCN)NC1=CC(=CC2=C(C=CN=C12)C)OC

DOS

IR

Vibrations