Geometry & MOs

Info

ID:	39395
PubChem CID:	8140651
Reduced:	N3O6C20H27 (1)
Stoich.:	A3B6C20D27 (1)
Weight, g/mol:	377.06009
ΔH_f, kcal/mol:	-216.94
Dipole, Da:	1.07
IP(EA), eV:	-8.74(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations