Geometry & MOs

Info

ID:	370857
PubChem CID:	127341123
Reduced:	ON5C23H33 (1)
Stoich.:	AB5C23D33 (1)
Weight, g/mol:	369.252861
ΔH_f, kcal/mol:	-0.28
Dipole, Da:	3.41
IP(EA), eV:	-9.08(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)-2-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)C(C)N3CCCC(C3)C4=NN=C5N4C=CC=C5

DOS

IR

Vibrations