Geometry & MOs

Info

ID:	33016
PubChem CID:	7850350
Reduced:	ClN3O4C18H22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	378.05791
ΔH_f, kcal/mol:	-164.0
Dipole, Da:	9.49
IP(EA), eV:	-8.57(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-bromophenyl)-2-oxoethyl]-1-methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations