Geometry & MOs

Info

ID:	55705
PubChem CID:	17395868
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	333.166411
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	3.74
IP(EA), eV:	-8.7(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(trifluoromethyl)piperidin-1-yl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2CCN(CC2)CN3C4=CC=CC=C4OC3=O)C

DOS

IR

Vibrations