Geometry & MOs

Info

ID:	129304
PubChem CID:	51072222
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-54.58
Dipole, Da:	4.76
IP(EA), eV:	-9.09(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 1,11-dioxa-4,8-diazaspiro[5.6]dodecane-8-carboxylate

Drug info:

PubChemData

Smile

CN1CCCC2(C1=O)CCNC2

DOS

IR

Vibrations