Geometry & MOs

Info

ID:	149032
PubChem CID:	53788703
Reduced:	NOSH7C8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	403.72677
ΔH_f, kcal/mol:	45.37
Dipole, Da:	2.68
IP(EA), eV:	-8.37(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2-tetrabromopentan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CONS2

DOS

IR

Vibrations