Geometry & MOs

Info

ID:	206399
PubChem CID:	80245147
Reduced:	BrNS2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	53.08
Dipole, Da:	1.5
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-9-[(3-methylthiophen-2-yl)methyl]-6,9-diazaspiro[4.5]decane-7,10-dione

Drug info:

PubChemData

Smile

CC1=CSC=C1CNC(C)C2=CC=C(S2)Br

DOS

IR

Vibrations