Geometry & MOs

Info

ID:	348274
PubChem CID:	127273339
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	381.162332
ΔH_f, kcal/mol:	-65.74
Dipole, Da:	3.27
IP(EA), eV:	-9.62(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations