Geometry & MOs

Info

ID:	22724
PubChem CID:	598412
Reduced:	N2O2S2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	320.06532
ΔH_f, kcal/mol:	-27.79
Dipole, Da:	9.09
IP(EA), eV:	-8.02(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[methyl-(4-methylphenyl)-oxo-lambda6-sulfanylidene]-2-methylsulfanylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=NC(=O)C2=C(N=CC=C2)SC)(=O)C

DOS

IR

Vibrations