Geometry & MOs

Info

ID:	407456
PubChem CID:	135080172
Reduced:	FOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	226.052735
ΔH_f, kcal/mol:	-108.01
Dipole, Da:	1.54
IP(EA), eV:	-9.99(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3R)-3,4-dichlorobutyl]-2,2-dimethyl-1,3-dioxolane

Drug info:

PubChemData

Smile

C=C(C1CCCCC1)[C@@H](CO)F

DOS

IR

Vibrations