Geometry & MOs

Info

ID:	55706
PubChem CID:	17395870
Reduced:	O2F3N3C15H22 (1)
Stoich.:	A2B3C3D15E22 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-270.62
Dipole, Da:	2.49
IP(EA), eV:	-9.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCCC(C3)C(F)(F)F

DOS

IR

Vibrations