Geometry & MOs

Info

ID:	254388
PubChem CID:	103124944
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	47.04
Dipole, Da:	3.31
IP(EA), eV:	-8.91(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methanone

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC(=O)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations