Geometry & MOs

Info

ID:	206247
PubChem CID:	80223293
Reduced:	ClON4H9C10 (1)
Stoich.:	ABC4D9E10 (1)
Weight, g/mol:	247.05124
ΔH_f, kcal/mol:	40.16
Dipole, Da:	3.09
IP(EA), eV:	-9.95(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopyridin-3-yl)-1-(5-chloropyridin-2-yl)ethanone

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CC(=O)C2=NC=C(C=C2)Cl

DOS

IR

Vibrations