Geometry & MOs

Info

ID:	29791
PubChem CID:	837329
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	1.99
IP(EA), eV:	-9.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-chloropyridin-3-yl)-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H](C(=O)C1=CC=CC=C1)N2CCCCC2

DOS

IR

Vibrations