Geometry & MOs

Info

ID:	282938
PubChem CID:	103946408
Reduced:	ON4H8C13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	141.48
Dipole, Da:	13.67
IP(EA), eV:	-9.37(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(hydroxymethyl)phenyl]methyl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=N/C(=C/3\C=C(N=C3)C#N)/ON2

DOS

IR

Vibrations