Geometry & MOs

Info

ID:	12814
PubChem CID:	145952
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	10.33
Dipole, Da:	5.84
IP(EA), eV:	-9.08(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-phenyl-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations