Geometry & MOs

Info

ID:	10717
PubChem CID:	107143
Reduced:	Br3C4H7 (1)
Stoich.:	A3B4C7 (1)
Weight, g/mol:	293.80774
ΔH_f, kcal/mol:	-14.05
Dipole, Da:	1.47
IP(EA), eV:	-10.58(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-tribromobutane

Drug info:

PubChemData

Smile

CCC(C(Br)Br)Br

DOS

IR

Vibrations