Geometry & MOs

Info

ID:	254969
PubChem CID:	103129027
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	38.37
Dipole, Da:	8.1
IP(EA), eV:	-8.98(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC(C2=C3C=CC=CN3N=C2)O

DOS

IR

Vibrations