Geometry & MOs

Info

ID:	29654
PubChem CID:	836190
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	4.48
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(6-methylpyridin-2-yl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC(=O)NC1=CC=CC=C1

DOS

IR

Vibrations