Geometry & MOs

Info

ID:	317379
PubChem CID:	126636939
Reduced:	OBr2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	176.141244
ΔH_f, kcal/mol:	-79.16
Dipole, Da:	2.88
IP(EA), eV:	-10.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butoxypentane-1,5-diol

Drug info:

PubChemData

Smile

CCCCOC(CCBr)CCBr

DOS

IR

Vibrations