Geometry & MOs

Info

ID:	367434
PubChem CID:	127324612
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	340.201159
ΔH_f, kcal/mol:	4.87
Dipole, Da:	2.9
IP(EA), eV:	-9.47(0.24)
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-pyridin-4-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N3CCCC3C4=CC=CC=C4

DOS

IR

Vibrations