Geometry & MOs

Info

ID:	283350
PubChem CID:	103976416
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	-5.57
Dipole, Da:	2.24
IP(EA), eV:	-8.95(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-([1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1CCN(C1)CCC(C)(C)C#N)N

DOS

IR

Vibrations