Geometry & MOs

Info

ID:	289478
PubChem CID:	104357376
Reduced:	ClNOBr2H10C14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	456.78612
ΔH_f, kcal/mol:	-1.85
Dipole, Da:	4.77
IP(EA), eV:	-8.97(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(4-bromo-2,6-dichlorophenyl)-2-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC(=O)C2=C(C(=CC=C2)Br)Cl)Br

DOS

IR

Vibrations