Geometry & MOs

Info

ID:	312427
PubChem CID:	126604776
Reduced:	S2N3O3C19H19 (1)
Stoich.:	A2B3C3D19E19 (1)
Weight, g/mol:	292.166117
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	4.26
IP(EA), eV:	-8.97(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[2-[2,4,6-trimethyl-3-[methyl(oxido)amino]phenoxy]ethyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C2CCCC3=C(C2=C(S1)OC4=CN=C(C=C4)CNC(=O)CO)SN=C3

DOS

IR

Vibrations