Geometry & MOs

Info

ID:	17859
PubChem CID:	523804
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-56.78
Dipole, Da:	2.42
IP(EA), eV:	-8.75(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-phenyl-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)C3=CC=CC=C3

DOS

IR

Vibrations