Geometry & MOs

Info

ID:	207887
PubChem CID:	80465684
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	39.94
Dipole, Da:	7.28
IP(EA), eV:	-8.68(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-amino-N-(bicyclo[3.1.0]hexane-3-carbonyl)anilino]propanoic acid

Drug info:

PubChemData

Smile

C1C2C1CC(C2)C(=O)NC3=CC=NN3C4=CC=C(C=C4)N

DOS

IR

Vibrations