Geometry & MOs

Info

ID:	348351
PubChem CID:	127273416
Reduced:	OS2N6C11H14 (1)
Stoich.:	AB2C6D11E14 (1)
Weight, g/mol:	390.129652
ΔH_f, kcal/mol:	50.29
Dipole, Da:	5.37
IP(EA), eV:	-9.33(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)thieno[2,3-d][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CSC3=NN=CS3

DOS

IR

Vibrations