Geometry & MOs

Info

ID:	79430
PubChem CID:	49748594
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	361.109627
ΔH_f, kcal/mol:	-154.72
Dipole, Da:	3.63
IP(EA), eV:	-8.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3CCC(=O)N3

DOS

IR

Vibrations