Geometry & MOs

Info

ID:	253779
PubChem CID:	103120581
Reduced:	ON5C11H13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	39.84
Dipole, Da:	2.82
IP(EA), eV:	-9.58(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-azaspiro[3.5]nonan-8-yl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CC1NC(=O)C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations