Geometry & MOs

Info

ID:	125197
PubChem CID:	50914600
Reduced:	ClSN2O3H15C18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	6.24
IP(EA), eV:	-8.72(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-methoxyphenoxy)-2-oxopyridin-1-yl]-4-methyl-N-(1-methylpyrazol-3-yl)pentanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=CN3)Cl

DOS

IR

Vibrations