Geometry & MOs

Info

ID:	428572
PubChem CID:	135167686
Reduced:	N2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	279.267448
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	2.96
IP(EA), eV:	-9.07(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-7-(piperidin-4-ylmethyl)-2,7-diazaspiro[3.5]nonane

Drug info:

PubChemData

Smile

CC(C)(C)OCCN1CC2(C1)CN(C2)OCCOC(C)(C)C

DOS

IR

Vibrations