Geometry & MOs

Info

ID:	9958
PubChem CID:	95366
Reduced:	Br2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	229.91288
ΔH_f, kcal/mol:	-29.35
Dipole, Da:	0.15
IP(EA), eV:	-10.54(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromopentane

Drug info:

PubChemData

Smile

CCC(C(C)Br)Br

DOS

IR

Vibrations