Geometry & MOs

Info

ID:	254289
PubChem CID:	103124003
Reduced:	ON4H8C12 (1)
Stoich.:	AB4C8D12 (1)
Weight, g/mol:	237.090212
ΔH_f, kcal/mol:	82.62
Dipole, Da:	2.08
IP(EA), eV:	-9.8(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations