Geometry & MOs

Info

ID:	33876
PubChem CID:	7888551
Reduced:	NO3H9C10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	319.116821
ΔH_f, kcal/mol:	-173.17
Dipole, Da:	5.32
IP(EA), eV:	-8.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations