Geometry & MOs

Info

ID:	319146
PubChem CID:	126655168
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-94.54
Dipole, Da:	1.56
IP(EA), eV:	-9.6(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-9-oxa-1,3-diazaspiro[4.5]dec-2-ene

Drug info:

PubChemData

Smile

CC(C)C1=NC2(CCCOC2)CO1

DOS

IR

Vibrations