Geometry & MOs

Info

ID:	419133
PubChem CID:	135107581
Reduced:	O3N6C14H22 (1)
Stoich.:	A3B6C14D22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-71.58
Dipole, Da:	4.69
IP(EA), eV:	-8.56(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-9-[(6-methylpyridin-2-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CCN1C(=NC(=N1)N2CCC3(CC2)C(=O)N(C(=O)N3C)C)OC

DOS

IR

Vibrations