Geometry & MOs

Info

ID:	375410
PubChem CID:	131523260
Reduced:	OCl3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-51.89
Dipole, Da:	2.42
IP(EA), eV:	-9.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(6-amino-4-methylpyridin-3-yl)morpholin-3-one

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1CCl)Cl)CC(=O)CCl

DOS

IR

Vibrations