Geometry & MOs

Info

ID:	366248
PubChem CID:	127319705
Reduced:	SN3O4C16H17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	4.54
IP(EA), eV:	-9.62(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3

DOS

IR

Vibrations