Geometry & MOs

Info

ID:	348303
PubChem CID:	127273368
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	375.136511
ΔH_f, kcal/mol:	15.51
Dipole, Da:	1.45
IP(EA), eV:	-9.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations