Geometry & MOs

Info

ID:	389464
PubChem CID:	134993120
Reduced:	SO6C9H16 (1)
Stoich.:	AB6C9D16 (1)
Weight, g/mol:	177.99933
ΔH_f, kcal/mol:	-264.81
Dipole, Da:	5.4
IP(EA), eV:	-10.14(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-bromohex-5-en-2-ol

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H](O1)[C@H](O[C@H]2OC)S(=O)(=O)C)C

DOS

IR

Vibrations