Geometry & MOs

Info

ID:	126442
PubChem CID:	50965041
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-152.42
Dipole, Da:	3.67
IP(EA), eV:	-9.24(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methoxypyridin-3-yl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CSC(=N1)[C@@H]2[C@H]3[C@H](C(=O)N(C3=O)C)[C@](N2)(C(C)C)C(=O)OC

DOS

IR

Vibrations