Geometry & MOs

Info

ID:	200152
PubChem CID:	79355271
Reduced:	ClNOSC11H16 (1)
Stoich.:	ABCDE11F16 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-59.06
Dipole, Da:	2.36
IP(EA), eV:	-8.29(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[2-(4-methoxyphenoxy)ethyl]-4-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(CCSC1=CC(=C(C=C1)N)Cl)O

DOS

IR

Vibrations