Geometry & MOs

Info

ID:	55493
PubChem CID:	17395456
Reduced:	ClN3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	339.098584
ΔH_f, kcal/mol:	-131.68
Dipole, Da:	8.67
IP(EA), eV:	-8.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-(2,5-dioxo-4-propan-2-ylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(NC2=O)C(C)C

DOS

IR

Vibrations