Geometry & MOs

Info

ID:	129292
PubChem CID:	51072192
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	12.19
Dipole, Da:	3.03
IP(EA), eV:	-9.32(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3,10-diazaspiro[5.6]dodecane-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1C)CN

DOS

IR

Vibrations