Geometry & MOs

Info

ID:	367171
PubChem CID:	127323587
Reduced:	O2N6C19H22 (1)
Stoich.:	A2B6C19D22 (1)
Weight, g/mol:	335.19574
ΔH_f, kcal/mol:	-19.47
Dipole, Da:	5.44
IP(EA), eV:	-9.22(-1.04)
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)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)CN3C(=NC4=CC=CC=C4C3=O)C

DOS

IR

Vibrations