Geometry & MOs

Info

ID:	29773
PubChem CID:	837147
Reduced:	ClSN2O2H13C16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-14.8
Dipole, Da:	4.71
IP(EA), eV:	-9.12(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(5-methylpyridin-2-yl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

DOS

IR

Vibrations