Geometry & MOs

Info

ID:	54962
PubChem CID:	17389596
Reduced:	Cl2N2O2C11H18 (1)
Stoich.:	A2B2C2D11E18 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-142.73
Dipole, Da:	5.14
IP(EA), eV:	-9.94(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diamino-2-phenylpentanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCCN)(C(=O)O)N.Cl.Cl

DOS

IR

Vibrations