Geometry & MOs

Info

ID:	438588
PubChem CID:	135228332
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-83.03
Dipole, Da:	2.98
IP(EA), eV:	-8.26(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-8-tert-butyl-2-oxa-8-azaspiro[4.5]decan-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC2(CCC([C@@H]2N)O)CC1

DOS

IR

Vibrations