Geometry & MOs

Info

ID:	53342
PubChem CID:	14710513
Reduced:	N2O6C27H34 (1)
Stoich.:	A2B6C27D34 (1)
Weight, g/mol:	526.144358
ΔH_f, kcal/mol:	-245.71
Dipole, Da:	1.31
IP(EA), eV:	-9.62(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[2-[[(4-methylphenyl)sulfonylamino]methyl]-1,4,7,10-tetraoxaspiro[5.5]undecan-8-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC2(C1)CCCC(O2)CNC(=O)OCC3=CC=CC=C3)CNC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations