Geometry & MOs

Info

ID:	348268
PubChem CID:	127273333
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-34.51
Dipole, Da:	2.01
IP(EA), eV:	-9.53(0.49)
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)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations