Geometry & MOs

Info

ID:	148480
PubChem CID:	53788142
Reduced:	N3C10H25 (1)
Stoich.:	A3B10C25 (1)
Weight, g/mol:	521.61106
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	2.2
IP(EA), eV:	-8.93(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,7,8-pentabromonaphthalene

Drug info:

PubChemData

Smile

CCCCCCNCCCC(N)N

DOS

IR

Vibrations