Geometry & MOs

Info

ID:	364620
PubChem CID:	127315872
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-52.79
Dipole, Da:	2.23
IP(EA), eV:	-9.51(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pentanamide

Drug info:

PubChemData

Smile

CCCC(CC1CCCC1)C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations