Geometry & MOs

Info

ID:	314599
PubChem CID:	126622397
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	305.118257
ΔH_f, kcal/mol:	-53.77
Dipole, Da:	4.87
IP(EA), eV:	-9.18(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-amino-5-(4-phenylphenyl)pentanoic acid;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@H](CCC(=O)O)N

DOS

IR

Vibrations