Geometry & MOs

Info

ID:	41653
PubChem CID:	8146700
Reduced:	N3O3H16C17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	12.96
Dipole, Da:	14.78
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.009229
Charge, e:	0

Chem-info

IUPAC name:

3-[[benzyl(ethyl)amino]methyl]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CO1)[NH2+]CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

DOS

IR

Vibrations