Geometry & MOs

Info

ID:	54963
PubChem CID:	17389597
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	308.105833
ΔH_f, kcal/mol:	-69.39
Dipole, Da:	5.09
IP(EA), eV:	-9.74(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-diamino-2-phenylheptanoic acid;dihydrochloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations