Geometry & MOs

Info

ID:	277053
PubChem CID:	103826505
Reduced:	BrClNOC11H11 (1)
Stoich.:	ABCDE11F11 (1)
Weight, g/mol:	364.9488
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	3.78
IP(EA), eV:	-9.99(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(3-methyl-1,1-dioxothiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC1CNC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations