Geometry & MOs

Info

ID:	153853
PubChem CID:	56313182
Reduced:	BrSO3N4H17C20 (1)
Stoich.:	ABC3D4E17F20 (1)
Weight, g/mol:	485.06987
ΔH_f, kcal/mol:	-32.51
Dipole, Da:	9.59
IP(EA), eV:	-9.14(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-3-[[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=CS2)C(=O)NC3=NC=C(C=C3)Br

DOS

IR

Vibrations