Geometry & MOs

Info

ID:	11709
PubChem CID:	119457
Reduced:	ClO7C9H19 (1)
Stoich.:	AB7C9D19 (1)
Weight, g/mol:	274.081931
ΔH_f, kcal/mol:	-308.62
Dipole, Da:	3.0
IP(EA), eV:	-10.55(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

Drug info:

PubChemData

Smile

C1C(O1)CCl.C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O

DOS

IR

Vibrations