Geometry & MOs

Info

ID:	350038
PubChem CID:	127276911
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	365.196408
ΔH_f, kcal/mol:	-106.66
Dipole, Da:	4.21
IP(EA), eV:	-8.73(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyridin-2-yl-5-[1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidin-4-yl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CN(CC(=O)N2CCC2)C3CCC(CC3)O

DOS

IR

Vibrations