Geometry & MOs

Info

ID:	69095
PubChem CID:	46518279
Reduced:	BrSN2O4C22H25 (1)
Stoich.:	ABC2D4E22F25 (1)
Weight, g/mol:	381.143704
ΔH_f, kcal/mol:	-100.2
Dipole, Da:	9.06
IP(EA), eV:	-8.93(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[4-(methylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations