Geometry & MOs

Info

ID:	132235
PubChem CID:	51326966
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-75.99
Dipole, Da:	4.26
IP(EA), eV:	-9.01(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)CC(=O)NCCOC

DOS

IR

Vibrations