Geometry & MOs

Info

ID:	17856
PubChem CID:	523795
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-91.66
Dipole, Da:	2.5
IP(EA), eV:	-8.86(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1-oxa-3,4-diazaspiro[4.5]dec-2-en-4-yl)propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)N1C2(CCCCC2)OC(=N1)C

DOS

IR

Vibrations