Geometry & MOs

Info

ID:	157416
PubChem CID:	56424073
Reduced:	SO2N4H20C23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	372.042477
ΔH_f, kcal/mol:	46.82
Dipole, Da:	4.25
IP(EA), eV:	-8.24(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylsulfanylpyridin-3-yl)-2-(thiophen-2-ylmethylsulfanyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CN=C(C=C3)SC)C4=CC=CC=C4

DOS

IR

Vibrations