Geometry & MOs

Info

ID:	367166
PubChem CID:	127323582
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-85.9
Dipole, Da:	3.32
IP(EA), eV:	-9.26(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(oxan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)C(C)(C)C

DOS

IR

Vibrations