Geometry & MOs

Info

ID:	362216
PubChem CID:	127307229
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	353.221561
ΔH_f, kcal/mol:	-123.59
Dipole, Da:	3.05
IP(EA), eV:	-8.21(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-azaspiro[5.5]undecane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCCN(C2)C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations