Geometry & MOs

Info

ID:	348659
PubChem CID:	127273770
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	-12.28
Dipole, Da:	3.5
IP(EA), eV:	-9.49(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)N(C)C

DOS

IR

Vibrations