Geometry & MOs

Info

ID:	55684
PubChem CID:	17395833
Reduced:	SCl2N2O2H14C16 (1)
Stoich.:	AB2C2D2E14F16 (1)
Weight, g/mol:	372.125612
ΔH_f, kcal/mol:	-40.7
Dipole, Da:	2.14
IP(EA), eV:	-9.48(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=CC=CS2)C(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations