Geometry & MOs

Info

ID:	380958
PubChem CID:	134971569
Reduced:	ON2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	315.149738
ΔH_f, kcal/mol:	70.08
Dipole, Da:	1.32
IP(EA), eV:	-7.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R)-2-amino-2-phenylacetyl]-benzylidene-phenylazanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)C(=O)[C@@H](C3=CC=CC=C3)[NH3+]

DOS

IR

Vibrations