Geometry & MOs

Info

ID:	237312
PubChem CID:	92718178
Reduced:	SF3N3O4C23H24 (1)
Stoich.:	AB3C3D4E23F24 (1)
Weight, g/mol:	459.07937
ΔH_f, kcal/mol:	-281.25
Dipole, Da:	6.7
IP(EA), eV:	-9.06(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

CCOCCCN1C(=O)C2=CC=CC=C2N=C1S[C@@H](C)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations