Geometry & MOs

Info

ID:	405713
PubChem CID:	135075150
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	292.068177
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	4.55
IP(EA), eV:	-8.88(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-(methyl-oxo-pyridin-2-yl-lambda6-sulfanylidene)acetamide

Drug info:

PubChemData

Smile

CS(=NC(=O)CC1=CC(=CC=C1)OCC2=CC=CC=C2)(=O)C3=CC=CC=N3

DOS

IR

Vibrations