Geometry & MOs

Info

ID:	33880
PubChem CID:	7888564
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	385.107399
ΔH_f, kcal/mol:	-182.06
Dipole, Da:	3.27
IP(EA), eV:	-8.99(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC[C@H](C)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations