Geometry & MOs

Info

ID:	348350
PubChem CID:	127273415
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	310.067051
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	1.35
IP(EA), eV:	-9.56(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)COC3CCCC3

DOS

IR

Vibrations