Geometry & MOs

Info

ID:	233036
PubChem CID:	87691616
Reduced:	NSCl2O7C14H27 (1)
Stoich.:	ABC2D7E14F27 (1)
Weight, g/mol:	334.235539
ΔH_f, kcal/mol:	-301.23
Dipole, Da:	4.7
IP(EA), eV:	-10.02(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbutan-2-yl)-1,4,7,10,13,16-hexaoxacyclooctadecane

Drug info:

PubChemData

Smile

CC(=O)OCCOCCOCCOCCS(=O)(=O)CC(C)(C)N(Cl)Cl

DOS

IR

Vibrations