Geometry & MOs

Info

ID:	233024
PubChem CID:	87691365
Reduced:	ON2S2C8H14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	466.211361
ΔH_f, kcal/mol:	-20.42
Dipole, Da:	6.07
IP(EA), eV:	-8.76(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[2-[2-[2-(3-chloro-2,2,4,4-tetramethyl-5-oxoimidazolidin-1-yl)ethoxy]ethoxy]ethyl]-2,2,5,5-tetramethylimidazolidin-4-one

Drug info:

PubChemData

Smile

C(CCCN=C=O)CCNC(=S)S

DOS

IR

Vibrations