Geometry & MOs

Info

ID:	79431
PubChem CID:	49748599
Reduced:	SN3O4C17H19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	361.109627
ΔH_f, kcal/mol:	-116.94
Dipole, Da:	5.67
IP(EA), eV:	-8.24(-0.94)
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]-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C3=C(N=CC=C3)OC

DOS

IR

Vibrations