Geometry & MOs

Info

ID:	228517
PubChem CID:	87565162
Reduced:	SO4N6H14C19 (1)
Stoich.:	AB4C6D14E19 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	150.15
Dipole, Da:	9.45
IP(EA), eV:	-9.82(-2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2,2,5-trimethylimidazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=C3C(=NC(=N3)[N+](=O)[O-])N=C(N2[N+](=O)[O-])SCC4=CC=CC=C4

DOS

IR

Vibrations