Geometry & MOs

Info

ID:	69161
PubChem CID:	46525687
Reduced:	F3N3O4C19H22 (1)
Stoich.:	A3B3C4D19E22 (1)
Weight, g/mol:	477.04548
ΔH_f, kcal/mol:	-330.62
Dipole, Da:	5.58
IP(EA), eV:	-9.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[1-(4-chlorophenyl)propyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations