Geometry & MOs

Info

ID:	204150
PubChem CID:	79919668
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-148.48
Dipole, Da:	5.48
IP(EA), eV:	-9.07(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-oxaspiro[3.5]nonan-8-yl)pyrazol-4-yl]methanamine

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C2CCOC3(C2)CCOC3)CO

DOS

IR

Vibrations