Geometry & MOs

Info

ID:	364663
PubChem CID:	127315958
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	318.241962
ΔH_f, kcal/mol:	-40.88
Dipole, Da:	6.7
IP(EA), eV:	-9.82(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethyl)-N-(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

DOS

IR

Vibrations