Geometry & MOs

Info

ID:	10544
PubChem CID:	104019
Reduced:	NOBr3H7C9 (2)
Stoich.:	ABC3D7E9 (2)
Weight, g/mol:	769.60941
ΔH_f, kcal/mol:	-45.3
Dipole, Da:	4.73
IP(EA), eV:	-9.68(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(2,4,6-tribromophenyl)hexanediamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Br)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2Br)Br)Br)Br)Br

DOS

IR

Vibrations