Geometry & MOs

Info

ID:	132874
PubChem CID:	51436734
Reduced:	BrClN2O4H16C19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	425.010074
ΔH_f, kcal/mol:	-111.17
Dipole, Da:	3.65
IP(EA), eV:	-9.46(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations