Geometry & MOs

Info

ID:	153843
PubChem CID:	56313164
Reduced:	SN2O3C23H26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	397.18017
ΔH_f, kcal/mol:	-61.34
Dipole, Da:	5.34
IP(EA), eV:	-8.59(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylbutyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCCC(C)C3=CC=CC=C3

DOS

IR

Vibrations