Geometry & MOs

Info

ID:	133639
PubChem CID:	51567808
Reduced:	SN5O5C8H11 (1)
Stoich.:	AB5C5D8E11 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-157.35
Dipole, Da:	3.45
IP(EA), eV:	-10.02(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-6-methyl-4-[[(2R)-oxolan-2-yl]methylamino]pyridin-2-one

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1NC(=O)NC2=NNC(=N2)C(=O)O

DOS

IR

Vibrations