Geometry & MOs

Info

ID:	10469
PubChem CID:	102477
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	15.37
Dipole, Da:	3.45
IP(EA), eV:	-8.46(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-naphthalen-2-yl-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations