Geometry & MOs

Info

ID:	233027
PubChem CID:	87691467
Reduced:	ClN2O2C10H21 (1)
Stoich.:	AB2C2D10E21 (1)
Weight, g/mol:	366.11542
ΔH_f, kcal/mol:	-98.45
Dipole, Da:	2.26
IP(EA), eV:	-9.38(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,2,5,5-tetramethylimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)N(C)CCOC)NCl

DOS

IR

Vibrations