Geometry & MOs

Info

ID:	367447
PubChem CID:	127324630
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	343.237211
ΔH_f, kcal/mol:	-3.48
Dipole, Da:	2.56
IP(EA), eV:	-9.56(0.49)
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-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N(CC)C3CC3

DOS

IR

Vibrations