Geometry & MOs

Info

ID:	283352
PubChem CID:	103976649
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	265.109423
ΔH_f, kcal/mol:	39.6
Dipole, Da:	8.73
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1CCN(C1)C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-])N

DOS

IR

Vibrations