Geometry & MOs

Info

ID:	150385
PubChem CID:	53790074
Reduced:	ClON3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	671.46134
ΔH_f, kcal/mol:	-17.32
Dipole, Da:	0.67
IP(EA), eV:	-9.34(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentabromo-6-(2,3-dibromopropyl)benzene

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C(C=CC2=CC=CC=C2Cl)NC(=O)N

DOS

IR

Vibrations