Geometry & MOs

Info

ID:	387845
PubChem CID:	134987124
Reduced:	SeO4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-133.89
Dipole, Da:	4.56
IP(EA), eV:	-9.2(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)ethyl]-2-(hydroxymethyl)-5-methoxypyridin-4-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C([Se]C2=CC=CC=C2C1=O)O

DOS

IR

Vibrations